Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0415
HIS -2
0.0109
ARG 0
0.0128
VAL 1
0.0111
LEU 2
0.0081
PHE 3
0.0077
VAL 4
0.0054
SER 5
0.0045
SER 6
0.0063
PRO 7
0.0079
GLY 8
0.0124
ILE 9
0.0112
GLY 10
0.0091
HIS 11
0.0091
LEU 12
0.0076
PHE 13
0.0059
PRO 14
0.0064
LEU 15
0.0055
ILE 16
0.0062
GLN 17
0.0050
LEU 18
0.0049
ALA 19
0.0044
TRP 20
0.0067
GLY 21
0.0060
PHE 22
0.0056
ARG 23
0.0047
THR 24
0.0067
ALA 25
0.0059
GLY 26
0.0052
HIS 27
0.0065
ASP 28
0.0091
VAL 29
0.0097
LEU 30
0.0095
ILE 31
0.0103
ALA 32
0.0103
VAL 33
0.0116
ALA 34
0.0120
GLU 35
0.0137
HIS 36
0.0227
ALA 37
0.0204
ASP 38
0.0203
ARG 39
0.0197
ALA 40
0.0165
ALA 41
0.0157
ALA 42
0.0154
ALA 43
0.0116
GLY 44
0.0123
LEU 45
0.0112
GLU 46
0.0107
VAL 47
0.0129
VAL 48
0.0126
ASP 49
0.0098
VAL 50
0.0076
ALA 51
0.0038
PRO 52
0.0161
ASP 53
0.0132
TYR 54
0.0090
SER 55
0.0081
ALA 56
0.0105
VAL 57
0.0205
LYS 58
0.0271
VAL 59
0.0206
PHE 60
0.0161
GLU 61
0.0153
GLN 62
0.0107
VAL 63
0.0106
ALA 64
0.0157
LYS 65
0.0162
ASP 66
0.0123
ASN 67
0.0111
PRO 68
0.0151
ARG 69
0.0150
PHE 70
0.0158
ALA 71
0.0129
GLU 72
0.0100
THR 73
0.0068
VAL 74
0.0071
ALA 75
0.0140
THR 76
0.0185
ARG 77
0.0179
PRO 78
0.0162
ALA 79
0.0078
ILE 80
0.0089
ASP 81
0.0055
LEU 82
0.0024
GLU 83
0.0019
GLU 84
0.0047
TRP 85
0.0060
GLY 86
0.0076
VAL 87
0.0091
GLN 88
0.0067
ILE 89
0.0041
ALA 90
0.0021
ALA 91
0.0036
VAL 92
0.0032
ASN 93
0.0018
ARG 94
0.0014
PRO 95
0.0024
LEU 96
0.0032
VAL 97
0.0058
ASP 98
0.0069
GLY 99
0.0058
THR 100
0.0080
ALA 102
0.0117
LEU 103
0.0128
VAL 104
0.0141
ASP 105
0.0154
ASP 106
0.0141
TYR 107
0.0149
ARG 108
0.0160
PRO 109
0.0155
ASP 110
0.0101
LEU 111
0.0079
VAL 112
0.0064
VAL 113
0.0095
TYR 114
0.0120
GLU 115
0.0115
GLN 116
0.0114
GLY 117
0.0108
ALA 118
0.0110
THR 119
0.0110
VAL 120
0.0116
GLY 121
0.0119
LEU 122
0.0168
LEU 123
0.0144
ALA 124
0.0107
ALA 125
0.0106
ASP 126
0.0149
ARG 127
0.0047
ALA 128
0.0029
GLY 129
0.0112
VAL 130
0.0057
PRO 131
0.0090
ALA 132
0.0120
VAL 133
0.0156
GLN 134
0.0144
ARG 135
0.0135
ASN 136
0.0112
GLN 137
0.0121
SER 138
0.0088
ALA 139
0.0062
TRP 140
0.0060
ARG 141
0.0072
THR 142
0.0132
ARG 143
0.0135
GLY 144
0.0133
HIS 146
0.0127
ARG 147
0.0123
SER 148
0.0065
ILE 149
0.0055
ALA 150
0.0089
SER 151
0.0090
PHE 152
0.0078
LEU 153
0.0074
THR 154
0.0137
ASP 155
0.0119
LEU 156
0.0140
ASP 158
0.0075
LYS 159
0.0169
HIS 160
0.0101
GLN 161
0.0195
VAL 162
0.0203
SER 163
0.0230
LEU 164
0.0242
PRO 165
0.0227
GLU 166
0.0198
PRO 167
0.0185
VAL 168
0.0182
ALA 169
0.0199
THR 170
0.0128
ILE 171
0.0117
GLU 172
0.0086
SER 173
0.0103
PHE 174
0.0063
PRO 175
0.0043
PRO 176
0.0040
SER 177
0.0080
LEU 178
0.0070
LEU 179
0.0064
LEU 180
0.0113
GLU 181
0.0115
ALA 182
0.0090
GLU 183
0.0091
PRO 184
0.0141
GLU 185
0.0142
GLY 186
0.0052
TRP 187
0.0030
PHE 188
0.0023
ARG 190
0.0091
TRP 191
0.0095
VAL 192
0.0080
PRO 193
0.0098
TYR 194
0.0081
GLY 195
0.0076
GLY 196
0.0071
GLY 197
0.0086
ALA 198
0.0122
VAL 199
0.0074
LEU 200
0.0119
GLY 201
0.0137
ASP 202
0.0227
ARG 203
0.0147
LEU 204
0.0145
PRO 205
0.0245
PRO 206
0.0381
VAL 207
0.0359
PRO 208
0.0215
ALA 209
0.0415
ARG 210
0.0372
PRO 211
0.0281
GLU 212
0.0151
VAL 213
0.0147
ALA 214
0.0112
ILE 215
0.0139
THR 216
0.0142
GLY 218
0.0146
THR 219
0.0155
ILE 220
0.0139
GLU 221
0.0123
LEU 222
0.0171
GLN 223
0.0180
ALA 224
0.0148
PHE 225
0.0158
GLY 226
0.0183
ILE 227
0.0169
GLY 228
0.0136
ALA 229
0.0160
VAL 230
0.0126
GLU 231
0.0130
PRO 232
0.0143
ILE 233
0.0131
ILE 234
0.0099
ALA 235
0.0158
ALA 236
0.0154
ALA 237
0.0077
GLY 238
0.0188
GLU 239
0.0216
VAL 240
0.0155
ASP 241
0.0377
ALA 242
0.0197
ASP 243
0.0178
PHE 244
0.0169
VAL 245
0.0149
LEU 246
0.0058
ALA 247
0.0074
LEU 248
0.0105
GLY 249
0.0130
ASP 250
0.0240
LEU 251
0.0120
ASP 252
0.0096
ILE 253
0.0113
SER 254
0.0309
PRO 255
0.0276
LEU 256
0.0108
GLY 257
0.0179
THR 258
0.0214
LEU 259
0.0159
PRO 260
0.0130
ARG 261
0.0116
ASN 262
0.0131
VAL 263
0.0128
ARG 264
0.0106
ALA 265
0.0110
VAL 266
0.0177
GLY 267
0.0210
TRP 268
0.0174
THR 269
0.0179
PRO 270
0.0183
LEU 271
0.0178
HIS 272
0.0188
THR 273
0.0212
LEU 274
0.0177
LEU 275
0.0145
ARG 276
0.0179
THR 277
0.0166
CYS 278
0.0028
THR 279
0.0070
ALA 280
0.0091
VAL 281
0.0141
VAL 282
0.0099
HIS 283
0.0082
HIS 284
0.0062
GLY 285
0.0087
GLY 286
0.0112
GLY 287
0.0125
GLY 288
0.0125
THR 289
0.0127
VAL 290
0.0117
THR 292
0.0161
ALA 293
0.0135
ILE 294
0.0113
ASP 295
0.0131
ALA 296
0.0118
GLY 297
0.0058
ILE 298
0.0068
PRO 299
0.0080
GLN 300
0.0102
LEU 301
0.0073
LEU 302
0.0063
ALA 303
0.0044
PRO 304
0.0076
ASP 305
0.0108
PRO 306
0.0165
ARG 307
0.0176
ASP 308
0.0193
GLN 309
0.0177
PHE 310
0.0137
GLN 311
0.0109
HIS 312
0.0022
THR 313
0.0024
ALA 314
0.0071
ARG 315
0.0059
GLU 316
0.0083
ALA 317
0.0080
VAL 318
0.0116
SER 319
0.0133
ARG 320
0.0120
ARG 321
0.0094
GLY 322
0.0126
ILE 323
0.0114
GLY 324
0.0120
LEU 325
0.0078
VAL 326
0.0067
SER 327
0.0055
THR 328
0.0139
SER 329
0.0124
ASP 330
0.0143
LYS 331
0.0148
VAL 332
0.0116
ASP 333
0.0108
ALA 334
0.0088
ASP 335
0.0080
LEU 336
0.0072
LEU 337
0.0061
ARG 338
0.0059
ARG 339
0.0099
LEU 340
0.0123
ILE 341
0.0125
GLY 342
0.0139
ASP 343
0.0128
GLU 344
0.0183
SER 345
0.0135
LEU 346
0.0086
ARG 347
0.0097
THR 348
0.0154
ALA 349
0.0096
ALA 350
0.0048
ARG 351
0.0087
GLU 352
0.0104
VAL 353
0.0093
ARG 354
0.0112
GLU 355
0.0152
GLU 356
0.0077
VAL 358
0.0131
ALA 359
0.0098
LEU 360
0.0061
PRO 361
0.0073
THR 362
0.0072
PRO 363
0.0070
ALA 364
0.0096
GLU 365
0.0102
THR 366
0.0083
VAL 367
0.0133
ARG 368
0.0167
ARG 369
0.0121
ILE 370
0.0095
VAL 371
0.0181
GLU 372
0.0198
ARG 373
0.0142
ILE 374
0.0121
HIS -2
0.0167
ARG 0
0.0127
VAL 1
0.0081
LEU 2
0.0067
PHE 3
0.0047
VAL 4
0.0069
SER 5
0.0063
SER 6
0.0058
PRO 7
0.0055
GLY 8
0.0080
ILE 9
0.0103
GLY 10
0.0084
HIS 11
0.0055
LEU 12
0.0076
PHE 13
0.0078
PRO 14
0.0064
LEU 15
0.0062
ILE 16
0.0062
GLN 17
0.0047
LEU 18
0.0041
ALA 19
0.0052
TRP 20
0.0058
GLY 21
0.0066
PHE 22
0.0058
ARG 23
0.0052
THR 24
0.0067
ALA 25
0.0076
GLY 26
0.0071
HIS 27
0.0069
ASP 28
0.0069
VAL 29
0.0047
LEU 30
0.0032
ILE 31
0.0028
ALA 32
0.0031
VAL 33
0.0022
ALA 34
0.0026
GLU 35
0.0028
HIS 36
0.0066
ALA 37
0.0055
ASP 38
0.0072
ARG 39
0.0069
ALA 40
0.0091
ALA 41
0.0089
ALA 42
0.0100
ALA 43
0.0103
GLY 44
0.0078
LEU 45
0.0076
GLU 46
0.0065
VAL 47
0.0028
VAL 48
0.0057
ASP 49
0.0070
VAL 50
0.0061
ALA 51
0.0077
PRO 52
0.0120
ASP 53
0.0141
TYR 54
0.0145
SER 55
0.0155
ALA 56
0.0283
VAL 57
0.0258
LYS 58
0.0214
VAL 59
0.0195
PHE 60
0.0194
GLU 61
0.0162
GLN 62
0.0111
VAL 63
0.0097
ALA 64
0.0139
LYS 65
0.0115
ASP 66
0.0092
ASN 67
0.0090
PRO 68
0.0111
ARG 69
0.0100
PHE 70
0.0091
ALA 71
0.0070
GLU 72
0.0092
THR 73
0.0079
VAL 74
0.0057
ALA 75
0.0063
THR 76
0.0056
ARG 77
0.0067
PRO 78
0.0122
ALA 79
0.0137
ILE 80
0.0169
ASP 81
0.0152
LEU 82
0.0153
GLU 83
0.0130
GLU 84
0.0054
TRP 85
0.0080
GLY 86
0.0087
VAL 87
0.0112
GLN 88
0.0120
ILE 89
0.0108
ALA 90
0.0102
ALA 91
0.0099
VAL 92
0.0084
ASN 93
0.0067
ARG 94
0.0059
PRO 95
0.0057
LEU 96
0.0069
VAL 97
0.0059
ASP 98
0.0122
GLY 99
0.0147
THR 100
0.0120
ALA 102
0.0228
LEU 103
0.0151
VAL 104
0.0177
ASP 105
0.0237
ASP 106
0.0210
TYR 107
0.0168
ARG 108
0.0208
PRO 109
0.0152
ASP 110
0.0119
LEU 111
0.0068
VAL 112
0.0057
VAL 113
0.0075
TYR 114
0.0096
GLU 115
0.0081
GLN 116
0.0076
GLY 117
0.0065
ALA 118
0.0077
THR 119
0.0080
VAL 120
0.0084
GLY 121
0.0093
LEU 122
0.0121
LEU 123
0.0120
ALA 124
0.0109
ALA 125
0.0106
ASP 126
0.0132
ARG 127
0.0150
ALA 128
0.0101
GLY 129
0.0085
VAL 130
0.0063
PRO 131
0.0072
ALA 132
0.0087
VAL 133
0.0111
GLN 134
0.0098
ARG 135
0.0095
ASN 136
0.0070
GLN 137
0.0077
SER 138
0.0078
ALA 139
0.0115
TRP 140
0.0179
ARG 141
0.0219
THR 142
0.0183
ARG 143
0.0165
GLY 144
0.0160
HIS 146
0.0078
ARG 147
0.0135
SER 148
0.0139
ILE 149
0.0104
ALA 150
0.0097
SER 151
0.0128
PHE 152
0.0115
LEU 153
0.0088
THR 154
0.0105
ASP 155
0.0088
LEU 156
0.0034
ASP 158
0.0050
LYS 159
0.0113
HIS 160
0.0197
GLN 161
0.0255
VAL 162
0.0184
SER 163
0.0183
LEU 164
0.0202
PRO 165
0.0190
GLU 166
0.0136
PRO 167
0.0125
VAL 168
0.0142
ALA 169
0.0126
THR 170
0.0046
ILE 171
0.0066
GLU 172
0.0039
SER 173
0.0066
PHE 174
0.0046
PRO 175
0.0074
PRO 176
0.0085
SER 177
0.0083
LEU 178
0.0091
LEU 179
0.0178
LEU 180
0.0409
GLU 181
0.0393
ALA 182
0.0261
GLU 183
0.0171
PRO 184
0.0158
GLU 185
0.0075
GLY 186
0.0055
TRP 187
0.0088
PHE 188
0.0124
ARG 190
0.0034
TRP 191
0.0059
VAL 192
0.0048
PRO 193
0.0075
TYR 194
0.0083
GLY 195
0.0107
GLY 196
0.0124
GLY 197
0.0136
ALA 198
0.0165
VAL 199
0.0155
LEU 200
0.0106
GLY 201
0.0100
ASP 202
0.0052
ARG 203
0.0094
LEU 204
0.0089
PRO 205
0.0066
PRO 206
0.0189
VAL 207
0.0133
PRO 208
0.0140
ALA 209
0.0190
ARG 210
0.0069
PRO 211
0.0054
GLU 212
0.0058
VAL 213
0.0064
ALA 214
0.0058
ILE 215
0.0075
THR 216
0.0079
GLY 218
0.0172
THR 219
0.0154
ILE 220
0.0191
GLU 221
0.0151
LEU 222
0.0072
GLN 223
0.0215
ALA 224
0.0188
PHE 225
0.0058
GLY 226
0.0102
ILE 227
0.0091
GLY 228
0.0113
ALA 229
0.0102
VAL 230
0.0086
GLU 231
0.0094
PRO 232
0.0099
ILE 233
0.0087
ILE 234
0.0073
ALA 235
0.0063
ALA 236
0.0114
ALA 237
0.0109
GLY 238
0.0104
GLU 239
0.0114
VAL 240
0.0122
ASP 241
0.0127
ALA 242
0.0077
ASP 243
0.0071
PHE 244
0.0070
VAL 245
0.0078
LEU 246
0.0084
ALA 247
0.0085
LEU 248
0.0106
GLY 249
0.0109
ASP 250
0.0119
LEU 251
0.0106
ASP 252
0.0133
ILE 253
0.0160
SER 254
0.0242
PRO 255
0.0267
LEU 256
0.0143
GLY 257
0.0035
THR 258
0.0228
LEU 259
0.0094
PRO 260
0.0094
ARG 261
0.0167
ASN 262
0.0078
VAL 263
0.0086
ARG 264
0.0090
ALA 265
0.0102
VAL 266
0.0122
GLY 267
0.0119
TRP 268
0.0122
THR 269
0.0118
PRO 270
0.0118
LEU 271
0.0103
HIS 272
0.0093
THR 273
0.0100
LEU 274
0.0072
LEU 275
0.0077
ARG 276
0.0061
THR 277
0.0052
CYS 278
0.0067
THR 279
0.0076
ALA 280
0.0083
VAL 281
0.0085
VAL 282
0.0084
HIS 283
0.0086
HIS 284
0.0091
GLY 285
0.0089
GLY 286
0.0083
GLY 287
0.0073
GLY 288
0.0094
THR 289
0.0102
VAL 290
0.0078
THR 292
0.0081
ALA 293
0.0078
ILE 294
0.0080
ASP 295
0.0087
ALA 296
0.0108
GLY 297
0.0097
ILE 298
0.0076
PRO 299
0.0062
GLN 300
0.0069
LEU 301
0.0079
LEU 302
0.0073
ALA 303
0.0096
PRO 304
0.0086
ASP 305
0.0076
PRO 306
0.0066
ARG 307
0.0045
ASP 308
0.0049
GLN 309
0.0095
PHE 310
0.0097
GLN 311
0.0074
HIS 312
0.0084
THR 313
0.0129
ALA 314
0.0070
ARG 315
0.0083
GLU 316
0.0146
ALA 317
0.0123
VAL 318
0.0065
SER 319
0.0121
ARG 320
0.0091
ARG 321
0.0087
GLY 322
0.0089
ILE 323
0.0072
GLY 324
0.0070
LEU 325
0.0101
VAL 326
0.0107
SER 327
0.0130
THR 328
0.0062
SER 329
0.0070
ASP 330
0.0087
LYS 331
0.0074
VAL 332
0.0077
ASP 333
0.0077
ALA 334
0.0085
ASP 335
0.0082
LEU 336
0.0081
LEU 337
0.0090
ARG 338
0.0087
ARG 339
0.0092
LEU 340
0.0080
ILE 341
0.0091
GLY 342
0.0105
ASP 343
0.0093
GLU 344
0.0061
SER 345
0.0084
LEU 346
0.0074
ARG 347
0.0063
THR 348
0.0123
ALA 349
0.0137
ALA 350
0.0085
ARG 351
0.0127
GLU 352
0.0142
VAL 353
0.0104
ARG 354
0.0081
GLU 355
0.0138
GLU 356
0.0027
VAL 358
0.0025
ALA 359
0.0016
LEU 360
0.0036
PRO 361
0.0066
THR 362
0.0058
PRO 363
0.0068
ALA 364
0.0071
GLU 365
0.0066
THR 366
0.0075
VAL 367
0.0069
ARG 368
0.0058
ARG 369
0.0064
ILE 370
0.0050
VAL 371
0.0056
GLU 372
0.0101
ARG 373
0.0082
ILE 374
0.0097
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.