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
MET 1
0.0130
ASN 2
0.0068
VAL 3
0.0152
GLY 4
0.0108
ALA 5
0.0071
ARG 6
0.0069
GLY 7
0.0064
ASN 8
0.0115
ALA 9
0.0147
GLY 10
0.0085
LEU 11
0.0067
PHE 12
0.0071
TRP 13
0.0036
ARG 14
0.0046
PHE 15
0.0062
GLY 16
0.0058
PHE 17
0.0055
THR 18
0.0050
LEU 19
0.0103
LEU 20
0.0114
ALA 21
0.0081
LEU 22
0.0074
ILE 23
0.0062
VAL 24
0.0063
TYR 25
0.0062
ARG 26
0.0048
LEU 27
0.0051
GLY 28
0.0094
THR 29
0.0101
TYR 30
0.0094
ILE 31
0.0139
PRO 32
0.0145
ILE 33
0.0181
PRO 34
0.0254
GLY 35
0.0175
VAL 36
0.0147
ASN 37
0.0094
PRO 38
0.0114
SER 39
0.0220
VAL 40
0.0238
VAL 41
0.0136
GLU 42
0.0118
ASP 43
0.0262
ILE 44
0.0207
ILE 45
0.0078
SER 46
0.0200
SER 47
0.0236
HIS 48
0.0345
ALA 49
0.0196
THR 50
0.0089
GLY 51
0.0052
VAL 52
0.0092
LEU 53
0.0089
GLY 54
0.0078
ILE 55
0.0062
PHE 56
0.0068
ASN 57
0.0097
VAL 58
0.0067
PHE 59
0.0069
SER 60
0.0065
GLY 61
0.0101
GLY 62
0.0087
ALA 63
0.0086
LEU 64
0.0102
GLY 65
0.0107
ARG 66
0.0109
MET 67
0.0130
THR 68
0.0120
ILE 69
0.0114
PHE 70
0.0069
ALA 71
0.0068
LEU 72
0.0070
ASN 73
0.0045
VAL 74
0.0031
MET 75
0.0018
PRO 76
0.0090
TYR 77
0.0064
ILE 78
0.0070
VAL 79
0.0080
SER 80
0.0050
SER 81
0.0061
ILE 82
0.0086
ILE 83
0.0060
VAL 84
0.0041
GLN 85
0.0079
LEU 86
0.0082
LEU 87
0.0084
SER 88
0.0052
VAL 89
0.0080
ALA 90
0.0133
ILE 91
0.0096
PRO 92
0.0046
THR 93
0.0039
LEU 94
0.0046
ASN 95
0.0041
GLU 96
0.0048
MET 97
0.0060
ARG 98
0.0069
GLN 99
0.0100
ASP 100
0.0095
GLY 101
0.0066
GLU 102
0.0071
LEU 103
0.0095
GLY 104
0.0027
ARG 105
0.0049
MET 106
0.0062
LYS 107
0.0055
MET 108
0.0068
SER 109
0.0097
ALA 110
0.0123
TYR 111
0.0121
THR 112
0.0072
ARG 113
0.0091
TYR 114
0.0118
LEU 115
0.0087
SER 116
0.0096
VAL 117
0.0121
ALA 118
0.0117
PHE 119
0.0118
CYS 120
0.0118
ILE 121
0.0118
ALA 122
0.0121
GLN 123
0.0117
GLY 124
0.0064
LEU 125
0.0072
VAL 126
0.0080
ILE 127
0.0034
LEU 128
0.0025
LEU 129
0.0029
GLY 130
0.0084
LEU 131
0.0056
GLU 132
0.0102
ARG 133
0.0106
MET 134
0.0127
ASN 135
0.0085
SER 136
0.0075
ASP 137
0.0099
GLU 138
0.0283
VAL 139
0.0236
MET 140
0.0265
VAL 141
0.0141
VAL 142
0.0184
ILE 143
0.0113
ASN 144
0.0158
PRO 145
0.0115
GLY 146
0.0046
ILE 147
0.0088
MET 148
0.0100
PHE 149
0.0041
ARG 150
0.0037
VAL 151
0.0114
VAL 152
0.0102
GLY 153
0.0042
ILE 154
0.0055
SER 155
0.0056
SER 156
0.0066
LEU 157
0.0069
LEU 158
0.0060
ALA 159
0.0048
GLY 160
0.0061
THR 161
0.0064
MET 162
0.0053
PHE 163
0.0049
LEU 164
0.0063
LEU 165
0.0055
TRP 166
0.0048
LEU 167
0.0063
GLY 168
0.0061
GLU 169
0.0038
ARG 170
0.0083
ILE 171
0.0033
ASN 172
0.0015
ALA 173
0.0104
LYS 174
0.0116
GLY 175
0.0038
ILE 176
0.0067
GLY 177
0.0061
ASN 178
0.0053
GLY 179
0.0055
ILE 180
0.0062
SER 181
0.0096
LEU 182
0.0077
ILE 183
0.0073
ILE 184
0.0116
PHE 185
0.0123
VAL 186
0.0115
GLY 187
0.0123
ILE 188
0.0103
ILE 189
0.0118
SER 190
0.0146
GLU 191
0.0070
LEU 192
0.0091
PRO 193
0.0186
SER 194
0.0080
SER 195
0.0095
ILE 196
0.0176
SER 197
0.0116
SER 198
0.0105
VAL 199
0.0080
PHE 200
0.0061
LEU 201
0.0079
LEU 202
0.0102
GLY 203
0.0114
LYS 204
0.0111
ASN 205
0.0138
GLY 206
0.0153
GLU 207
0.0190
VAL 208
0.0079
SER 209
0.0086
GLY 210
0.0181
LEU 211
0.0355
VAL 212
0.0196
VAL 213
0.0115
LEU 214
0.0221
SER 215
0.0229
MET 216
0.0152
LEU 217
0.0190
LEU 218
0.0267
ALA 219
0.0258
PHE 220
0.0191
PHE 221
0.0252
ALA 222
0.0233
LEU 223
0.0105
PHE 224
0.0118
LEU 225
0.0186
LEU 226
0.0133
ILE 227
0.0119
ILE 228
0.0149
PHE 229
0.0151
PHE 230
0.0158
GLU 231
0.0140
ARG 232
0.0194
SER 233
0.0162
TYR 234
0.0111
ARG 235
0.0173
LYS 236
0.0100
VAL 237
0.0260
PHE 238
0.0272
VAL 239
0.0292
GLN 240
0.0266
TYR 241
0.0209
PRO 242
0.0143
LYS 243
0.0146
ARG 244
0.0131
GLN 245
0.0123
THR 246
0.0073
GLY 247
0.0080
GLY 248
0.0071
ARG 249
0.0086
PHE 250
0.0137
TYR 251
0.0102
ASN 252
0.0106
SER 253
0.0333
ASP 254
0.0335
SER 255
0.0337
SER 256
0.0196
TYR 257
0.0196
ILE 258
0.0305
PRO 259
0.0076
LEU 260
0.0059
LYS 261
0.0089
ILE 262
0.0101
ASN 263
0.0103
THR 264
0.0142
ALA 265
0.0157
GLY 266
0.0191
VAL 267
0.0220
ILE 268
0.0312
PRO 269
0.0269
PRO 270
0.0260
ILE 271
0.0167
PHE 272
0.0154
ALA 273
0.0140
ASN 274
0.0097
ALA 275
0.0084
LEU 276
0.0100
LEU 277
0.0111
LEU 278
0.0090
SER 279
0.0138
SER 280
0.0187
ILE 281
0.0147
SER 282
0.0131
LEU 283
0.0100
VAL 284
0.0080
ARG 285
0.0080
PHE 286
0.0032
HIS 287
0.0027
SER 288
0.0051
GLY 289
0.0136
SER 290
0.0338
GLU 291
0.0341
TRP 292
0.0319
ALA 293
0.0158
ASP 294
0.0213
VAL 295
0.0196
LEU 296
0.0156
LEU 297
0.0192
ARG 298
0.0181
TYR 299
0.0236
LEU 300
0.0194
SER 301
0.0089
SER 302
0.0144
GLU 303
0.0169
GLY 304
0.0218
VAL 305
0.0284
LEU 306
0.0255
TYR 307
0.0185
VAL 308
0.0233
SER 309
0.0276
VAL 310
0.0213
TYR 311
0.0160
ILE 312
0.0208
ALA 313
0.0206
LEU 314
0.0154
ILE 315
0.0193
MET 316
0.0205
PHE 317
0.0171
PHE 318
0.0206
THR 319
0.0271
PHE 320
0.0202
PHE 321
0.0277
TYR 322
0.0316
THR 323
0.0262
SER 324
0.0281
LEU 325
0.0410
VAL 326
0.0299
PHE 327
0.0231
ASP 328
0.0194
THR 329
0.0181
LYS 330
0.0305
GLU 331
0.0249
THR 332
0.0201
SER 333
0.0153
GLU 334
0.0221
MET 335
0.0218
LEU 336
0.0113
LYS 337
0.0099
LYS 338
0.0050
ASN 339
0.0052
GLY 340
0.0170
GLY 341
0.0140
PHE 342
0.0175
VAL 343
0.0120
PRO 344
0.0124
GLY 345
0.0207
LYS 346
0.0250
ARG 347
0.0394
PRO 348
0.0322
GLY 349
0.0226
LYS 350
0.0236
ALA 351
0.0243
THR 352
0.0214
LYS 353
0.0115
GLU 354
0.0072
TYR 355
0.0138
PHE 356
0.0037
ASP 357
0.0076
GLN 358
0.0170
VAL 359
0.0125
ILE 360
0.0089
GLY 361
0.0320
ARG 362
0.0324
ILE 363
0.0165
THR 364
0.0112
VAL 365
0.0103
LEU 366
0.0160
GLY 367
0.0204
ALA 368
0.0208
ILE 369
0.0201
TYR 370
0.0163
LEU 371
0.0187
SER 372
0.0180
VAL 373
0.0124
VAL 374
0.0107
CYS 375
0.0112
VAL 376
0.0114
VAL 377
0.0042
PRO 378
0.0028
GLU 379
0.0114
ILE 380
0.0106
VAL 381
0.0073
ARG 382
0.0064
HIS 383
0.0122
TYR 384
0.0179
CYS 385
0.0118
ALA 386
0.0111
VAL 387
0.0112
SER 388
0.0095
PHE 389
0.0109
THR 390
0.0063
LEU 391
0.0028
GLY 392
0.0045
GLY 393
0.0059
THR 394
0.0084
SER 395
0.0057
PHE 396
0.0053
LEU 397
0.0104
ILE 398
0.0130
ILE 399
0.0120
VAL 400
0.0117
ASN 401
0.0121
VAL 402
0.0135
ILE 403
0.0120
ASN 404
0.0094
ASP 405
0.0130
THR 406
0.0106
PHE 407
0.0060
SER 408
0.0065
GLN 409
0.0068
VAL 410
0.0076
GLN 411
0.0053
THR 412
0.0041
GLN 413
0.0075
VAL 414
0.0098
TYR 415
0.0119
SER 416
0.0061
GLY 417
0.0055
ARG 418
0.0025
TYR 419
0.0076
SER 420
0.0085
ALA 421
0.0086
LEU 422
0.0108
MET 423
0.0062
LYS 424
0.0051
LYS 425
0.0074
SER 426
0.0079
GLU 427
0.0102
LEU 428
0.0090
TRP 429
0.0080
LYS 430
0.0049
LYS 431
0.0068
VAL 432
0.0074
LYS 433
0.0080
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.