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 = 0.0410
HIS -2
0.0071
ARG 0
0.0091
VAL 1
0.0093
LEU 2
0.0102
PHE 3
0.0100
VAL 4
0.0122
SER 5
0.0120
SER 6
0.0109
PRO 7
0.0111
GLY 8
0.0108
ILE 9
0.0107
GLY 10
0.0113
HIS 11
0.0119
LEU 12
0.0100
PHE 13
0.0092
PRO 14
0.0092
LEU 15
0.0099
ILE 16
0.0060
GLN 17
0.0053
LEU 18
0.0061
ALA 19
0.0062
TRP 20
0.0027
GLY 21
0.0035
PHE 22
0.0040
ARG 23
0.0022
THR 24
0.0024
ALA 25
0.0040
GLY 26
0.0029
HIS 27
0.0041
ASP 28
0.0047
VAL 29
0.0058
LEU 30
0.0072
ILE 31
0.0086
ALA 32
0.0117
VAL 33
0.0116
ALA 34
0.0111
GLU 35
0.0120
HIS 36
0.0091
ALA 37
0.0082
ASP 38
0.0076
ARG 39
0.0078
ALA 40
0.0067
ALA 41
0.0058
ALA 42
0.0048
ALA 43
0.0032
GLY 44
0.0026
LEU 45
0.0035
GLU 46
0.0044
VAL 47
0.0069
VAL 48
0.0111
ASP 49
0.0108
VAL 50
0.0108
ALA 51
0.0107
PRO 52
0.0140
ASP 53
0.0140
TYR 54
0.0135
SER 55
0.0234
ALA 56
0.0274
VAL 57
0.0326
LYS 58
0.0290
VAL 59
0.0209
PHE 60
0.0252
GLU 61
0.0296
GLN 62
0.0243
VAL 63
0.0206
ALA 64
0.0296
LYS 65
0.0309
ASP 66
0.0250
ASN 67
0.0270
PRO 68
0.0382
ARG 69
0.0371
PHE 70
0.0247
ALA 71
0.0282
GLU 72
0.0316
THR 73
0.0261
VAL 74
0.0158
ALA 75
0.0150
THR 76
0.0170
ARG 77
0.0103
PRO 78
0.0035
ALA 79
0.0024
ILE 80
0.0054
ASP 81
0.0070
LEU 82
0.0057
GLU 83
0.0069
GLU 84
0.0094
TRP 85
0.0043
GLY 86
0.0058
VAL 87
0.0074
GLN 88
0.0073
ILE 89
0.0047
ALA 90
0.0037
ALA 91
0.0081
VAL 92
0.0079
ASN 93
0.0069
ARG 94
0.0056
PRO 95
0.0083
LEU 96
0.0104
VAL 97
0.0105
ASP 98
0.0115
GLY 99
0.0128
THR 100
0.0124
ALA 102
0.0139
LEU 103
0.0128
VAL 104
0.0131
ASP 105
0.0147
ASP 106
0.0123
TYR 107
0.0114
ARG 108
0.0118
PRO 109
0.0108
ASP 110
0.0112
LEU 111
0.0112
VAL 112
0.0115
VAL 113
0.0109
TYR 114
0.0119
GLU 115
0.0114
GLN 116
0.0104
GLY 117
0.0095
ALA 118
0.0095
THR 119
0.0090
VAL 120
0.0100
GLY 121
0.0120
LEU 122
0.0118
LEU 123
0.0120
ALA 124
0.0129
ALA 125
0.0136
ASP 126
0.0141
ARG 127
0.0145
ALA 128
0.0145
GLY 129
0.0148
VAL 130
0.0125
PRO 131
0.0122
ALA 132
0.0120
VAL 133
0.0115
GLN 134
0.0113
ARG 135
0.0111
ASN 136
0.0106
GLN 137
0.0104
SER 138
0.0104
ALA 139
0.0099
TRP 140
0.0090
ARG 141
0.0094
THR 142
0.0091
ARG 143
0.0096
GLY 144
0.0086
HIS 146
0.0073
ARG 147
0.0082
SER 148
0.0067
ILE 149
0.0050
ALA 150
0.0093
SER 151
0.0110
PHE 152
0.0076
LEU 153
0.0052
THR 154
0.0092
ASP 155
0.0061
LEU 156
0.0080
ASP 158
0.0133
LYS 159
0.0128
HIS 160
0.0140
GLN 161
0.0158
VAL 162
0.0136
SER 163
0.0132
LEU 164
0.0123
PRO 165
0.0135
GLU 166
0.0117
PRO 167
0.0115
VAL 168
0.0124
ALA 169
0.0113
THR 170
0.0110
ILE 171
0.0112
GLU 172
0.0109
SER 173
0.0109
PHE 174
0.0116
PRO 175
0.0126
PRO 176
0.0125
SER 177
0.0129
LEU 178
0.0120
LEU 179
0.0116
LEU 180
0.0114
GLU 181
0.0112
ALA 182
0.0105
GLU 183
0.0104
PRO 184
0.0105
GLU 185
0.0110
GLY 186
0.0103
TRP 187
0.0104
PHE 188
0.0108
ARG 190
0.0080
TRP 191
0.0079
VAL 192
0.0072
PRO 193
0.0076
TYR 194
0.0057
GLY 195
0.0061
GLY 196
0.0060
GLY 197
0.0052
ALA 198
0.0039
VAL 199
0.0058
LEU 200
0.0060
GLY 201
0.0087
ASP 202
0.0111
ARG 203
0.0093
LEU 204
0.0070
PRO 205
0.0068
PRO 206
0.0058
VAL 207
0.0097
PRO 208
0.0126
ALA 209
0.0173
ARG 210
0.0140
PRO 211
0.0133
GLU 212
0.0115
VAL 213
0.0099
ALA 214
0.0107
ILE 215
0.0099
THR 216
0.0113
GLY 218
0.0137
THR 219
0.0161
ILE 220
0.0154
GLU 221
0.0128
LEU 222
0.0160
GLN 223
0.0189
ALA 224
0.0166
PHE 225
0.0151
GLY 226
0.0185
ILE 227
0.0187
GLY 228
0.0186
ALA 229
0.0158
VAL 230
0.0148
GLU 231
0.0168
PRO 232
0.0147
ILE 233
0.0114
ILE 234
0.0126
ALA 235
0.0138
ALA 236
0.0116
ALA 237
0.0100
GLY 238
0.0117
GLU 239
0.0109
VAL 240
0.0087
ASP 241
0.0081
ALA 242
0.0089
ASP 243
0.0101
PHE 244
0.0103
VAL 245
0.0120
LEU 246
0.0126
ALA 247
0.0136
LEU 248
0.0139
GLY 249
0.0155
ASP 250
0.0221
LEU 251
0.0215
ASP 252
0.0238
ILE 253
0.0223
SER 254
0.0262
PRO 255
0.0246
LEU 256
0.0221
GLY 257
0.0250
THR 258
0.0247
LEU 259
0.0187
PRO 260
0.0152
ARG 261
0.0164
ASN 262
0.0111
VAL 263
0.0118
ARG 264
0.0139
ALA 265
0.0152
VAL 266
0.0109
GLY 267
0.0118
TRP 268
0.0111
THR 269
0.0117
PRO 270
0.0086
LEU 271
0.0095
HIS 272
0.0088
THR 273
0.0080
LEU 274
0.0097
LEU 275
0.0107
ARG 276
0.0088
THR 277
0.0094
CYS 278
0.0126
THR 279
0.0114
ALA 280
0.0100
VAL 281
0.0095
VAL 282
0.0077
HIS 283
0.0090
HIS 284
0.0090
GLY 285
0.0080
GLY 286
0.0097
GLY 287
0.0106
GLY 288
0.0122
THR 289
0.0108
VAL 290
0.0105
THR 292
0.0104
ALA 293
0.0106
ILE 294
0.0110
ASP 295
0.0114
ALA 296
0.0129
GLY 297
0.0129
ILE 298
0.0117
PRO 299
0.0105
GLN 300
0.0091
LEU 301
0.0068
LEU 302
0.0065
ALA 303
0.0069
PRO 304
0.0070
ASP 305
0.0102
PRO 306
0.0103
ARG 307
0.0118
ASP 308
0.0095
GLN 309
0.0062
PHE 310
0.0062
GLN 311
0.0055
HIS 312
0.0053
THR 313
0.0079
ALA 314
0.0087
ARG 315
0.0065
GLU 316
0.0090
ALA 317
0.0104
VAL 318
0.0099
SER 319
0.0096
ARG 320
0.0111
ARG 321
0.0120
GLY 322
0.0115
ILE 323
0.0115
GLY 324
0.0098
LEU 325
0.0077
VAL 326
0.0066
SER 327
0.0066
THR 328
0.0081
SER 329
0.0099
ASP 330
0.0128
LYS 331
0.0114
VAL 332
0.0104
ASP 333
0.0111
ALA 334
0.0095
ASP 335
0.0104
LEU 336
0.0090
LEU 337
0.0076
ARG 338
0.0083
ARG 339
0.0097
LEU 340
0.0087
ILE 341
0.0095
GLY 342
0.0114
ASP 343
0.0130
GLU 344
0.0149
SER 345
0.0154
LEU 346
0.0129
ARG 347
0.0142
THR 348
0.0161
ALA 349
0.0143
ALA 350
0.0130
ARG 351
0.0154
GLU 352
0.0147
VAL 353
0.0131
ARG 354
0.0137
GLU 355
0.0154
GLU 356
0.0125
VAL 358
0.0099
ALA 359
0.0089
LEU 360
0.0073
PRO 361
0.0062
THR 362
0.0051
PRO 363
0.0052
ALA 364
0.0053
GLU 365
0.0059
THR 366
0.0064
VAL 367
0.0063
ARG 368
0.0065
ARG 369
0.0073
ILE 370
0.0086
VAL 371
0.0084
GLU 372
0.0090
ARG 373
0.0101
ILE 374
0.0112
HIS -2
0.0072
ARG 0
0.0084
VAL 1
0.0086
LEU 2
0.0093
PHE 3
0.0092
VAL 4
0.0115
SER 5
0.0119
SER 6
0.0111
PRO 7
0.0121
GLY 8
0.0111
ILE 9
0.0114
GLY 10
0.0119
HIS 11
0.0124
LEU 12
0.0099
PHE 13
0.0093
PRO 14
0.0094
LEU 15
0.0099
ILE 16
0.0059
GLN 17
0.0052
LEU 18
0.0063
ALA 19
0.0061
TRP 20
0.0026
GLY 21
0.0037
PHE 22
0.0040
ARG 23
0.0019
THR 24
0.0019
ALA 25
0.0034
GLY 26
0.0024
HIS 27
0.0040
ASP 28
0.0052
VAL 29
0.0059
LEU 30
0.0067
ILE 31
0.0077
ALA 32
0.0109
VAL 33
0.0111
ALA 34
0.0107
GLU 35
0.0121
HIS 36
0.0089
ALA 37
0.0074
ASP 38
0.0065
ARG 39
0.0077
ALA 40
0.0066
ALA 41
0.0056
ALA 42
0.0046
ALA 43
0.0034
GLY 44
0.0025
LEU 45
0.0036
GLU 46
0.0042
VAL 47
0.0065
VAL 48
0.0101
ASP 49
0.0097
VAL 50
0.0091
ALA 51
0.0092
PRO 52
0.0133
ASP 53
0.0155
TYR 54
0.0158
SER 55
0.0264
ALA 56
0.0313
VAL 57
0.0366
LYS 58
0.0311
VAL 59
0.0241
PHE 60
0.0291
GLU 61
0.0331
GLN 62
0.0267
VAL 63
0.0236
ALA 64
0.0331
LYS 65
0.0331
ASP 66
0.0270
ASN 67
0.0285
PRO 68
0.0410
ARG 69
0.0405
PHE 70
0.0273
ALA 71
0.0335
GLU 72
0.0396
THR 73
0.0308
VAL 74
0.0177
ALA 75
0.0197
THR 76
0.0225
ARG 77
0.0152
PRO 78
0.0094
ALA 79
0.0030
ILE 80
0.0031
ASP 81
0.0038
LEU 82
0.0046
GLU 83
0.0036
GLU 84
0.0068
TRP 85
0.0047
GLY 86
0.0044
VAL 87
0.0086
GLN 88
0.0112
ILE 89
0.0078
ALA 90
0.0062
ALA 91
0.0118
VAL 92
0.0108
ASN 93
0.0079
ARG 94
0.0075
PRO 95
0.0099
LEU 96
0.0098
VAL 97
0.0092
ASP 98
0.0096
GLY 99
0.0111
THR 100
0.0107
ALA 102
0.0119
LEU 103
0.0109
VAL 104
0.0111
ASP 105
0.0125
ASP 106
0.0106
TYR 107
0.0099
ARG 108
0.0102
PRO 109
0.0094
ASP 110
0.0099
LEU 111
0.0101
VAL 112
0.0106
VAL 113
0.0104
TYR 114
0.0113
GLU 115
0.0113
GLN 116
0.0105
GLY 117
0.0100
ALA 118
0.0095
THR 119
0.0083
VAL 120
0.0091
GLY 121
0.0107
LEU 122
0.0106
LEU 123
0.0105
ALA 124
0.0112
ALA 125
0.0117
ASP 126
0.0121
ARG 127
0.0124
ALA 128
0.0123
GLY 129
0.0125
VAL 130
0.0109
PRO 131
0.0109
ALA 132
0.0111
VAL 133
0.0109
GLN 134
0.0111
ARG 135
0.0112
ASN 136
0.0108
GLN 137
0.0108
SER 138
0.0111
ALA 139
0.0100
TRP 140
0.0093
ARG 141
0.0092
THR 142
0.0087
ARG 143
0.0071
GLY 144
0.0055
HIS 146
0.0055
ARG 147
0.0059
SER 148
0.0056
ILE 149
0.0055
ALA 150
0.0088
SER 151
0.0113
PHE 152
0.0096
LEU 153
0.0072
THR 154
0.0105
ASP 155
0.0085
LEU 156
0.0079
ASP 158
0.0128
LYS 159
0.0114
HIS 160
0.0120
GLN 161
0.0143
VAL 162
0.0116
SER 163
0.0115
LEU 164
0.0109
PRO 165
0.0115
GLU 166
0.0105
PRO 167
0.0108
VAL 168
0.0112
ALA 169
0.0111
THR 170
0.0109
ILE 171
0.0111
GLU 172
0.0110
SER 173
0.0111
PHE 174
0.0112
PRO 175
0.0116
PRO 176
0.0112
SER 177
0.0110
LEU 178
0.0106
LEU 179
0.0104
LEU 180
0.0099
GLU 181
0.0099
ALA 182
0.0099
GLU 183
0.0103
PRO 184
0.0107
GLU 185
0.0110
GLY 186
0.0110
TRP 187
0.0106
PHE 188
0.0107
ARG 190
0.0088
TRP 191
0.0084
VAL 192
0.0074
PRO 193
0.0074
TYR 194
0.0057
GLY 195
0.0062
GLY 196
0.0056
GLY 197
0.0043
ALA 198
0.0034
VAL 199
0.0062
LEU 200
0.0060
GLY 201
0.0096
ASP 202
0.0134
ARG 203
0.0112
LEU 204
0.0083
PRO 205
0.0074
PRO 206
0.0062
VAL 207
0.0074
PRO 208
0.0114
ALA 209
0.0154
ARG 210
0.0133
PRO 211
0.0123
GLU 212
0.0106
VAL 213
0.0094
ALA 214
0.0090
ILE 215
0.0083
THR 216
0.0101
GLY 218
0.0181
THR 219
0.0216
ILE 220
0.0210
GLU 221
0.0183
LEU 222
0.0225
GLN 223
0.0271
ALA 224
0.0272
PHE 225
0.0248
GLY 226
0.0265
ILE 227
0.0236
GLY 228
0.0246
ALA 229
0.0215
VAL 230
0.0175
GLU 231
0.0186
PRO 232
0.0183
ILE 233
0.0136
ILE 234
0.0120
ALA 235
0.0141
ALA 236
0.0141
ALA 237
0.0104
GLY 238
0.0108
GLU 239
0.0135
VAL 240
0.0123
ASP 241
0.0131
ALA 242
0.0111
ASP 243
0.0101
PHE 244
0.0085
VAL 245
0.0093
LEU 246
0.0099
ALA 247
0.0113
LEU 248
0.0128
GLY 249
0.0152
ASP 250
0.0220
LEU 251
0.0227
ASP 252
0.0239
ILE 253
0.0206
SER 254
0.0234
PRO 255
0.0253
LEU 256
0.0215
GLY 257
0.0207
THR 258
0.0165
LEU 259
0.0127
PRO 260
0.0097
ARG 261
0.0087
ASN 262
0.0085
VAL 263
0.0083
ARG 264
0.0097
ALA 265
0.0114
VAL 266
0.0124
GLY 267
0.0133
TRP 268
0.0110
THR 269
0.0117
PRO 270
0.0081
LEU 271
0.0091
HIS 272
0.0084
THR 273
0.0075
LEU 274
0.0087
LEU 275
0.0096
ARG 276
0.0081
THR 277
0.0094
CYS 278
0.0119
THR 279
0.0112
ALA 280
0.0095
VAL 281
0.0087
VAL 282
0.0073
HIS 283
0.0098
HIS 284
0.0119
GLY 285
0.0095
GLY 286
0.0107
GLY 287
0.0109
GLY 288
0.0133
THR 289
0.0115
VAL 290
0.0104
THR 292
0.0104
ALA 293
0.0103
ILE 294
0.0104
ASP 295
0.0110
ALA 296
0.0127
GLY 297
0.0124
ILE 298
0.0112
PRO 299
0.0100
GLN 300
0.0084
LEU 301
0.0070
LEU 302
0.0079
ALA 303
0.0104
PRO 304
0.0127
ASP 305
0.0184
PRO 306
0.0197
ARG 307
0.0227
ASP 308
0.0164
GLN 309
0.0121
PHE 310
0.0110
GLN 311
0.0096
HIS 312
0.0068
THR 313
0.0076
ALA 314
0.0084
ARG 315
0.0053
GLU 316
0.0073
ALA 317
0.0085
VAL 318
0.0083
SER 319
0.0077
ARG 320
0.0096
ARG 321
0.0101
GLY 322
0.0103
ILE 323
0.0101
GLY 324
0.0092
LEU 325
0.0087
VAL 326
0.0091
SER 327
0.0114
THR 328
0.0154
SER 329
0.0156
ASP 330
0.0198
LYS 331
0.0185
VAL 332
0.0157
ASP 333
0.0163
ALA 334
0.0147
ASP 335
0.0179
LEU 336
0.0145
LEU 337
0.0115
ARG 338
0.0141
ARG 339
0.0151
LEU 340
0.0113
ILE 341
0.0126
GLY 342
0.0163
ASP 343
0.0170
GLU 344
0.0175
SER 345
0.0167
LEU 346
0.0134
ARG 347
0.0146
THR 348
0.0158
ALA 349
0.0131
ALA 350
0.0118
ARG 351
0.0145
GLU 352
0.0132
VAL 353
0.0115
ARG 354
0.0125
GLU 355
0.0140
GLU 356
0.0109
VAL 358
0.0094
ALA 359
0.0086
LEU 360
0.0081
PRO 361
0.0077
THR 362
0.0058
PRO 363
0.0058
ALA 364
0.0056
GLU 365
0.0067
THR 366
0.0072
VAL 367
0.0070
ARG 368
0.0072
ARG 369
0.0082
ILE 370
0.0087
VAL 371
0.0085
GLU 372
0.0093
ARG 373
0.0103
ILE 374
0.0105
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.