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
0.0133
ARG 0
0.0092
VAL 1
0.0065
LEU 2
0.0043
PHE 3
0.0043
VAL 4
0.0087
SER 5
0.0109
SER 6
0.0122
PRO 7
0.0143
GLY 8
0.0197
ILE 9
0.0199
GLY 10
0.0157
HIS 11
0.0132
LEU 12
0.0089
PHE 13
0.0081
PRO 14
0.0082
LEU 15
0.0061
ILE 16
0.0047
GLN 17
0.0050
LEU 18
0.0051
ALA 19
0.0060
TRP 20
0.0087
GLY 21
0.0089
PHE 22
0.0086
ARG 23
0.0091
THR 24
0.0105
ALA 25
0.0103
GLY 26
0.0104
HIS 27
0.0097
ASP 28
0.0075
VAL 29
0.0050
LEU 30
0.0023
ILE 31
0.0019
ALA 32
0.0073
VAL 33
0.0101
ALA 34
0.0125
GLU 35
0.0148
HIS 36
0.0173
ALA 37
0.0106
ASP 38
0.0143
ARG 39
0.0097
ALA 40
0.0042
ALA 41
0.0073
ALA 42
0.0091
ALA 43
0.0089
GLY 44
0.0096
LEU 45
0.0068
GLU 46
0.0050
VAL 47
0.0039
VAL 48
0.0047
ASP 49
0.0082
VAL 50
0.0113
ALA 51
0.0148
PRO 52
0.0184
ASP 53
0.0177
TYR 54
0.0103
SER 55
0.0056
ALA 56
0.0088
VAL 57
0.0115
LYS 58
0.0059
VAL 59
0.0067
PHE 60
0.0115
GLU 61
0.0073
GLN 62
0.0064
VAL 63
0.0102
ALA 64
0.0062
LYS 65
0.0034
ASP 66
0.0081
ASN 67
0.0042
PRO 68
0.0210
ARG 69
0.0216
PHE 70
0.0067
ALA 71
0.0286
GLU 72
0.0280
THR 73
0.0134
VAL 74
0.0161
ALA 75
0.0295
THR 76
0.0183
ARG 77
0.0200
PRO 78
0.0213
ALA 79
0.0198
ILE 80
0.0219
ASP 81
0.0207
LEU 82
0.0158
GLU 83
0.0200
GLU 84
0.0220
TRP 85
0.0205
GLY 86
0.0188
VAL 87
0.0145
GLN 88
0.0133
ILE 89
0.0137
ALA 90
0.0126
ALA 91
0.0100
VAL 92
0.0088
ASN 93
0.0094
ARG 94
0.0091
PRO 95
0.0105
LEU 96
0.0126
VAL 97
0.0091
ASP 98
0.0102
GLY 99
0.0145
THR 100
0.0102
ALA 102
0.0082
LEU 103
0.0072
VAL 104
0.0103
ASP 105
0.0099
ASP 106
0.0076
TYR 107
0.0061
ARG 108
0.0127
PRO 109
0.0106
ASP 110
0.0110
LEU 111
0.0092
VAL 112
0.0080
VAL 113
0.0078
TYR 114
0.0108
GLU 115
0.0117
GLN 116
0.0108
GLY 117
0.0096
ALA 118
0.0096
THR 119
0.0070
VAL 120
0.0068
GLY 121
0.0090
LEU 122
0.0087
LEU 123
0.0073
ALA 124
0.0072
ALA 125
0.0081
ASP 126
0.0111
ARG 127
0.0095
ALA 128
0.0094
GLY 129
0.0120
VAL 130
0.0137
PRO 131
0.0134
ALA 132
0.0121
VAL 133
0.0123
GLN 134
0.0106
ARG 135
0.0119
ASN 136
0.0124
GLN 137
0.0135
SER 138
0.0070
ALA 139
0.0045
TRP 140
0.0028
ARG 141
0.0076
THR 142
0.0089
ARG 143
0.0196
GLY 144
0.0214
HIS 146
0.0043
ARG 147
0.0107
SER 148
0.0147
ILE 149
0.0138
ALA 150
0.0135
SER 151
0.0148
PHE 152
0.0134
LEU 153
0.0120
THR 154
0.0175
ASP 155
0.0151
LEU 156
0.0111
ASP 158
0.0092
LYS 159
0.0123
HIS 160
0.0104
GLN 161
0.0146
VAL 162
0.0123
SER 163
0.0125
LEU 164
0.0112
PRO 165
0.0106
GLU 166
0.0157
PRO 167
0.0145
VAL 168
0.0163
ALA 169
0.0171
THR 170
0.0127
ILE 171
0.0145
GLU 172
0.0144
SER 173
0.0154
PHE 174
0.0124
PRO 175
0.0131
PRO 176
0.0114
SER 177
0.0076
LEU 178
0.0078
LEU 179
0.0061
LEU 180
0.0084
GLU 181
0.0102
ALA 182
0.0197
GLU 183
0.0165
PRO 184
0.0199
GLU 185
0.0210
GLY 186
0.0169
TRP 187
0.0168
PHE 188
0.0192
ARG 190
0.0042
TRP 191
0.0037
VAL 192
0.0039
PRO 193
0.0034
TYR 194
0.0054
GLY 195
0.0058
GLY 196
0.0052
GLY 197
0.0051
ALA 198
0.0125
VAL 199
0.0112
LEU 200
0.0110
GLY 201
0.0113
ASP 202
0.0107
ARG 203
0.0097
LEU 204
0.0122
PRO 205
0.0226
PRO 206
0.0331
VAL 207
0.0271
PRO 208
0.0215
ALA 209
0.0176
ARG 210
0.0107
PRO 211
0.0106
GLU 212
0.0100
VAL 213
0.0114
ALA 214
0.0098
ILE 215
0.0091
THR 216
0.0097
GLY 218
0.0151
THR 219
0.0187
ILE 220
0.0205
GLU 221
0.0183
LEU 222
0.0162
GLN 223
0.0178
ALA 224
0.0177
PHE 225
0.0151
GLY 226
0.0106
ILE 227
0.0107
GLY 228
0.0111
ALA 229
0.0107
VAL 230
0.0100
GLU 231
0.0098
PRO 232
0.0101
ILE 233
0.0110
ILE 234
0.0140
ALA 235
0.0166
ALA 236
0.0158
ALA 237
0.0113
GLY 238
0.0173
GLU 239
0.0221
VAL 240
0.0165
ASP 241
0.0194
ALA 242
0.0068
ASP 243
0.0048
PHE 244
0.0055
VAL 245
0.0099
LEU 246
0.0086
ALA 247
0.0055
LEU 248
0.0090
GLY 249
0.0131
ASP 250
0.0225
LEU 251
0.0227
ASP 252
0.0237
ILE 253
0.0175
SER 254
0.0176
PRO 255
0.0271
LEU 256
0.0243
GLY 257
0.0302
THR 258
0.0415
LEU 259
0.0269
PRO 260
0.0190
ARG 261
0.0351
ASN 262
0.0121
VAL 263
0.0100
ARG 264
0.0093
ALA 265
0.0108
VAL 266
0.0062
GLY 267
0.0092
TRP 268
0.0053
THR 269
0.0077
PRO 270
0.0070
LEU 271
0.0103
HIS 272
0.0134
THR 273
0.0123
LEU 274
0.0125
LEU 275
0.0164
ARG 276
0.0203
THR 277
0.0181
CYS 278
0.0124
THR 279
0.0111
ALA 280
0.0112
VAL 281
0.0128
VAL 282
0.0109
HIS 283
0.0079
HIS 284
0.0066
GLY 285
0.0088
GLY 286
0.0118
GLY 287
0.0128
GLY 288
0.0128
THR 289
0.0102
VAL 290
0.0120
THR 292
0.0127
ALA 293
0.0133
ILE 294
0.0120
ASP 295
0.0119
ALA 296
0.0176
GLY 297
0.0147
ILE 298
0.0125
PRO 299
0.0110
GLN 300
0.0108
LEU 301
0.0100
LEU 302
0.0105
ALA 303
0.0108
PRO 304
0.0055
ASP 305
0.0043
PRO 306
0.0078
ARG 307
0.0110
ASP 308
0.0075
GLN 309
0.0074
PHE 310
0.0074
GLN 311
0.0040
HIS 312
0.0065
THR 313
0.0066
ALA 314
0.0074
ARG 315
0.0080
GLU 316
0.0103
ALA 317
0.0085
VAL 318
0.0108
SER 319
0.0111
ARG 320
0.0078
ARG 321
0.0056
GLY 322
0.0067
ILE 323
0.0068
GLY 324
0.0120
LEU 325
0.0108
VAL 326
0.0115
SER 327
0.0115
THR 328
0.0093
SER 329
0.0063
ASP 330
0.0105
LYS 331
0.0114
VAL 332
0.0163
ASP 333
0.0182
ALA 334
0.0177
ASP 335
0.0174
LEU 336
0.0154
LEU 337
0.0119
ARG 338
0.0161
ARG 339
0.0126
LEU 340
0.0105
ILE 341
0.0124
GLY 342
0.0177
ASP 343
0.0160
GLU 344
0.0191
SER 345
0.0175
LEU 346
0.0113
ARG 347
0.0136
THR 348
0.0151
ALA 349
0.0127
ALA 350
0.0112
ARG 351
0.0154
GLU 352
0.0124
VAL 353
0.0105
ARG 354
0.0118
GLU 355
0.0160
GLU 356
0.0108
VAL 358
0.0111
ALA 359
0.0090
LEU 360
0.0072
PRO 361
0.0069
THR 362
0.0091
PRO 363
0.0096
ALA 364
0.0098
GLU 365
0.0095
THR 366
0.0085
VAL 367
0.0100
ARG 368
0.0110
ARG 369
0.0092
ILE 370
0.0091
VAL 371
0.0167
GLU 372
0.0197
ARG 373
0.0204
ILE 374
0.0287
HIS -2
0.0182
ARG 0
0.0088
VAL 1
0.0048
LEU 2
0.0010
PHE 3
0.0046
VAL 4
0.0109
SER 5
0.0122
SER 6
0.0135
PRO 7
0.0146
GLY 8
0.0199
ILE 9
0.0181
GLY 10
0.0146
HIS 11
0.0146
LEU 12
0.0098
PHE 13
0.0076
PRO 14
0.0066
LEU 15
0.0055
ILE 16
0.0063
GLN 17
0.0065
LEU 18
0.0056
ALA 19
0.0065
TRP 20
0.0090
GLY 21
0.0090
PHE 22
0.0086
ARG 23
0.0094
THR 24
0.0090
ALA 25
0.0101
GLY 26
0.0114
HIS 27
0.0116
ASP 28
0.0091
VAL 29
0.0060
LEU 30
0.0048
ILE 31
0.0043
ALA 32
0.0070
VAL 33
0.0102
ALA 34
0.0128
GLU 35
0.0154
HIS 36
0.0190
ALA 37
0.0130
ASP 38
0.0181
ARG 39
0.0133
ALA 40
0.0074
ALA 41
0.0110
ALA 42
0.0119
ALA 43
0.0100
GLY 44
0.0112
LEU 45
0.0094
GLU 46
0.0091
VAL 47
0.0084
VAL 48
0.0019
ASP 49
0.0062
VAL 50
0.0104
ALA 51
0.0148
PRO 52
0.0321
ASP 53
0.0318
TYR 54
0.0172
SER 55
0.0154
ALA 56
0.0184
VAL 57
0.0197
LYS 58
0.0101
VAL 59
0.0063
PHE 60
0.0135
GLU 61
0.0108
GLN 62
0.0093
VAL 63
0.0136
ALA 64
0.0107
LYS 65
0.0137
ASP 66
0.0136
ASN 67
0.0096
PRO 68
0.0066
ARG 69
0.0132
PHE 70
0.0051
ALA 71
0.0211
GLU 72
0.0246
THR 73
0.0105
VAL 74
0.0095
ALA 75
0.0224
THR 76
0.0148
ARG 77
0.0175
PRO 78
0.0188
ALA 79
0.0166
ILE 80
0.0189
ASP 81
0.0174
LEU 82
0.0119
GLU 83
0.0150
GLU 84
0.0166
TRP 85
0.0147
GLY 86
0.0132
VAL 87
0.0100
GLN 88
0.0101
ILE 89
0.0094
ALA 90
0.0091
ALA 91
0.0077
VAL 92
0.0085
ASN 93
0.0104
ARG 94
0.0092
PRO 95
0.0124
LEU 96
0.0150
VAL 97
0.0083
ASP 98
0.0117
GLY 99
0.0170
THR 100
0.0109
ALA 102
0.0030
LEU 103
0.0028
VAL 104
0.0045
ASP 105
0.0042
ASP 106
0.0027
TYR 107
0.0042
ARG 108
0.0067
PRO 109
0.0066
ASP 110
0.0085
LEU 111
0.0066
VAL 112
0.0060
VAL 113
0.0080
TYR 114
0.0135
GLU 115
0.0139
GLN 116
0.0141
GLY 117
0.0141
ALA 118
0.0137
THR 119
0.0115
VAL 120
0.0107
GLY 121
0.0122
LEU 122
0.0100
LEU 123
0.0059
ALA 124
0.0070
ALA 125
0.0074
ASP 126
0.0073
ARG 127
0.0070
ALA 128
0.0059
GLY 129
0.0075
VAL 130
0.0095
PRO 131
0.0108
ALA 132
0.0106
VAL 133
0.0119
GLN 134
0.0128
ARG 135
0.0120
ASN 136
0.0119
GLN 137
0.0114
SER 138
0.0044
ALA 139
0.0028
TRP 140
0.0034
ARG 141
0.0067
THR 142
0.0098
ARG 143
0.0189
GLY 144
0.0206
HIS 146
0.0084
ARG 147
0.0117
SER 148
0.0110
ILE 149
0.0082
ALA 150
0.0062
SER 151
0.0073
PHE 152
0.0082
LEU 153
0.0077
THR 154
0.0144
ASP 155
0.0141
LEU 156
0.0153
ASP 158
0.0284
LYS 159
0.0299
HIS 160
0.0237
GLN 161
0.0260
VAL 162
0.0122
SER 163
0.0116
LEU 164
0.0095
PRO 165
0.0128
GLU 166
0.0155
PRO 167
0.0139
VAL 168
0.0136
ALA 169
0.0142
THR 170
0.0109
ILE 171
0.0102
GLU 172
0.0097
SER 173
0.0093
PHE 174
0.0058
PRO 175
0.0075
PRO 176
0.0085
SER 177
0.0065
LEU 178
0.0039
LEU 179
0.0059
LEU 180
0.0122
GLU 181
0.0111
ALA 182
0.0089
GLU 183
0.0084
PRO 184
0.0079
GLU 185
0.0074
GLY 186
0.0117
TRP 187
0.0084
PHE 188
0.0077
ARG 190
0.0030
TRP 191
0.0033
VAL 192
0.0038
PRO 193
0.0040
TYR 194
0.0051
GLY 195
0.0054
GLY 196
0.0061
GLY 197
0.0054
ALA 198
0.0086
VAL 199
0.0078
LEU 200
0.0070
GLY 201
0.0097
ASP 202
0.0111
ARG 203
0.0089
LEU 204
0.0077
PRO 205
0.0184
PRO 206
0.0287
VAL 207
0.0245
PRO 208
0.0184
ALA 209
0.0172
ARG 210
0.0133
PRO 211
0.0126
GLU 212
0.0105
VAL 213
0.0100
ALA 214
0.0086
ILE 215
0.0082
THR 216
0.0092
GLY 218
0.0098
THR 219
0.0171
ILE 220
0.0184
GLU 221
0.0133
LEU 222
0.0166
GLN 223
0.0225
ALA 224
0.0185
PHE 225
0.0117
GLY 226
0.0111
ILE 227
0.0106
GLY 228
0.0088
ALA 229
0.0074
VAL 230
0.0087
GLU 231
0.0089
PRO 232
0.0086
ILE 233
0.0090
ILE 234
0.0088
ALA 235
0.0105
ALA 236
0.0107
ALA 237
0.0076
GLY 238
0.0107
GLU 239
0.0151
VAL 240
0.0097
ASP 241
0.0144
ALA 242
0.0063
ASP 243
0.0064
PHE 244
0.0056
VAL 245
0.0085
LEU 246
0.0048
ALA 247
0.0041
LEU 248
0.0094
GLY 249
0.0109
ASP 250
0.0197
LEU 251
0.0214
ASP 252
0.0223
ILE 253
0.0163
SER 254
0.0108
PRO 255
0.0182
LEU 256
0.0155
GLY 257
0.0204
THR 258
0.0276
LEU 259
0.0165
PRO 260
0.0120
ARG 261
0.0247
ASN 262
0.0092
VAL 263
0.0074
ARG 264
0.0062
ALA 265
0.0063
VAL 266
0.0054
GLY 267
0.0073
TRP 268
0.0030
THR 269
0.0056
PRO 270
0.0069
LEU 271
0.0091
HIS 272
0.0096
THR 273
0.0089
LEU 274
0.0111
LEU 275
0.0133
ARG 276
0.0142
THR 277
0.0142
CYS 278
0.0131
THR 279
0.0110
ALA 280
0.0108
VAL 281
0.0122
VAL 282
0.0100
HIS 283
0.0081
HIS 284
0.0065
GLY 285
0.0073
GLY 286
0.0058
GLY 287
0.0059
GLY 288
0.0066
THR 289
0.0060
VAL 290
0.0072
THR 292
0.0085
ALA 293
0.0095
ILE 294
0.0075
ASP 295
0.0069
ALA 296
0.0128
GLY 297
0.0099
ILE 298
0.0104
PRO 299
0.0096
GLN 300
0.0102
LEU 301
0.0105
LEU 302
0.0107
ALA 303
0.0112
PRO 304
0.0078
ASP 305
0.0023
PRO 306
0.0048
ARG 307
0.0058
ASP 308
0.0068
GLN 309
0.0074
PHE 310
0.0062
GLN 311
0.0056
HIS 312
0.0095
THR 313
0.0069
ALA 314
0.0062
ARG 315
0.0089
GLU 316
0.0117
ALA 317
0.0068
VAL 318
0.0086
SER 319
0.0126
ARG 320
0.0128
ARG 321
0.0084
GLY 322
0.0090
ILE 323
0.0065
GLY 324
0.0116
LEU 325
0.0112
VAL 326
0.0120
SER 327
0.0118
THR 328
0.0073
SER 329
0.0048
ASP 330
0.0048
LYS 331
0.0055
VAL 332
0.0109
ASP 333
0.0100
ALA 334
0.0084
ASP 335
0.0106
LEU 336
0.0085
LEU 337
0.0042
ARG 338
0.0064
ARG 339
0.0048
LEU 340
0.0052
ILE 341
0.0051
GLY 342
0.0062
ASP 343
0.0054
GLU 344
0.0063
SER 345
0.0066
LEU 346
0.0053
ARG 347
0.0064
THR 348
0.0062
ALA 349
0.0052
ALA 350
0.0058
ARG 351
0.0078
GLU 352
0.0069
VAL 353
0.0045
ARG 354
0.0053
GLU 355
0.0084
GLU 356
0.0050
VAL 358
0.0054
ALA 359
0.0030
LEU 360
0.0033
PRO 361
0.0061
THR 362
0.0085
PRO 363
0.0088
ALA 364
0.0114
GLU 365
0.0104
THR 366
0.0082
VAL 367
0.0114
ARG 368
0.0164
ARG 369
0.0143
ILE 370
0.0127
VAL 371
0.0196
GLU 372
0.0273
ARG 373
0.0228
ILE 374
0.0228
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.