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 = 0.0591
MET 1
0.0086
ASN 2
0.0116
VAL 3
0.0075
GLY 4
0.0121
ALA 5
0.0163
ARG 6
0.0127
GLY 7
0.0262
ASN 8
0.0322
ALA 9
0.0301
GLY 10
0.0285
LEU 11
0.0229
PHE 12
0.0174
TRP 13
0.0164
ARG 14
0.0163
PHE 15
0.0164
GLY 16
0.0092
PHE 17
0.0072
THR 18
0.0102
LEU 19
0.0193
LEU 20
0.0175
ALA 21
0.0097
LEU 22
0.0121
ILE 23
0.0155
VAL 24
0.0111
TYR 25
0.0052
ARG 26
0.0096
LEU 27
0.0060
GLY 28
0.0079
THR 29
0.0111
TYR 30
0.0120
ILE 31
0.0097
PRO 32
0.0105
ILE 33
0.0139
PRO 34
0.0213
GLY 35
0.0196
VAL 36
0.0142
ASN 37
0.0190
PRO 38
0.0153
SER 39
0.0156
VAL 40
0.0247
VAL 41
0.0237
GLU 42
0.0192
ASP 43
0.0301
ILE 44
0.0350
ILE 45
0.0299
SER 46
0.0383
SER 47
0.0288
HIS 48
0.0221
ALA 49
0.0199
THR 50
0.0243
GLY 51
0.0196
VAL 52
0.0125
LEU 53
0.0178
GLY 54
0.0166
ILE 55
0.0132
PHE 56
0.0154
ASN 57
0.0173
VAL 58
0.0130
PHE 59
0.0130
SER 60
0.0130
GLY 61
0.0145
GLY 62
0.0143
ALA 63
0.0134
LEU 64
0.0156
GLY 65
0.0138
ARG 66
0.0131
MET 67
0.0128
THR 68
0.0130
ILE 69
0.0139
PHE 70
0.0121
ALA 71
0.0130
LEU 72
0.0124
ASN 73
0.0105
VAL 74
0.0089
MET 75
0.0099
PRO 76
0.0076
TYR 77
0.0046
ILE 78
0.0078
VAL 79
0.0058
SER 80
0.0028
SER 81
0.0049
ILE 82
0.0052
ILE 83
0.0039
VAL 84
0.0050
GLN 85
0.0036
LEU 86
0.0054
LEU 87
0.0045
SER 88
0.0036
VAL 89
0.0074
ALA 90
0.0063
ILE 91
0.0043
PRO 92
0.0094
THR 93
0.0079
LEU 94
0.0041
ASN 95
0.0086
GLU 96
0.0086
MET 97
0.0056
ARG 98
0.0049
GLN 99
0.0048
ASP 100
0.0084
GLY 101
0.0093
GLU 102
0.0097
LEU 103
0.0025
GLY 104
0.0019
ARG 105
0.0043
MET 106
0.0095
LYS 107
0.0107
MET 108
0.0065
SER 109
0.0057
ALA 110
0.0106
TYR 111
0.0100
THR 112
0.0039
ARG 113
0.0036
TYR 114
0.0056
LEU 115
0.0014
SER 116
0.0035
VAL 117
0.0075
ALA 118
0.0084
PHE 119
0.0079
CYS 120
0.0094
ILE 121
0.0090
ALA 122
0.0093
GLN 123
0.0092
GLY 124
0.0098
LEU 125
0.0080
VAL 126
0.0069
ILE 127
0.0058
LEU 128
0.0081
LEU 129
0.0069
GLY 130
0.0074
LEU 131
0.0059
GLU 132
0.0077
ARG 133
0.0084
MET 134
0.0075
ASN 135
0.0088
SER 136
0.0095
ASP 137
0.0112
GLU 138
0.0079
VAL 139
0.0050
MET 140
0.0081
VAL 141
0.0095
VAL 142
0.0113
ILE 143
0.0130
ASN 144
0.0129
PRO 145
0.0104
GLY 146
0.0065
ILE 147
0.0080
MET 148
0.0081
PHE 149
0.0092
ARG 150
0.0099
VAL 151
0.0155
VAL 152
0.0190
GLY 153
0.0172
ILE 154
0.0149
SER 155
0.0146
SER 156
0.0150
LEU 157
0.0138
LEU 158
0.0119
ALA 159
0.0112
GLY 160
0.0119
THR 161
0.0091
MET 162
0.0079
PHE 163
0.0081
LEU 164
0.0057
LEU 165
0.0056
TRP 166
0.0077
LEU 167
0.0059
GLY 168
0.0065
GLU 169
0.0092
ARG 170
0.0080
ILE 171
0.0082
ASN 172
0.0107
ALA 173
0.0104
LYS 174
0.0103
GLY 175
0.0105
ILE 176
0.0076
GLY 177
0.0077
ASN 178
0.0051
GLY 179
0.0031
ILE 180
0.0048
SER 181
0.0080
LEU 182
0.0079
ILE 183
0.0085
ILE 184
0.0096
PHE 185
0.0107
VAL 186
0.0111
GLY 187
0.0144
ILE 188
0.0124
ILE 189
0.0134
SER 190
0.0284
GLU 191
0.0209
LEU 192
0.0124
PRO 193
0.0452
SER 194
0.0413
SER 195
0.0194
ILE 196
0.0218
SER 197
0.0127
SER 198
0.0202
VAL 199
0.0299
PHE 200
0.0272
LEU 201
0.0187
LEU 202
0.0206
GLY 203
0.0375
LYS 204
0.0340
ASN 205
0.0273
GLY 206
0.0320
GLU 207
0.0238
VAL 208
0.0123
SER 209
0.0174
GLY 210
0.0311
LEU 211
0.0591
VAL 212
0.0339
VAL 213
0.0157
LEU 214
0.0189
SER 215
0.0154
MET 216
0.0102
LEU 217
0.0306
LEU 218
0.0503
ALA 219
0.0427
PHE 220
0.0278
PHE 221
0.0400
ALA 222
0.0468
LEU 223
0.0208
PHE 224
0.0167
LEU 225
0.0172
LEU 226
0.0206
ILE 227
0.0237
ILE 228
0.0249
PHE 229
0.0322
PHE 230
0.0280
GLU 231
0.0263
ARG 232
0.0234
SER 233
0.0239
TYR 234
0.0154
ARG 235
0.0199
LYS 236
0.0253
VAL 237
0.0304
PHE 238
0.0176
VAL 239
0.0142
GLN 240
0.0168
TYR 241
0.0123
PRO 242
0.0123
LYS 243
0.0202
ARG 244
0.0158
GLN 245
0.0080
THR 246
0.0137
GLY 247
0.0144
GLY 248
0.0194
ARG 249
0.0150
PHE 250
0.0084
TYR 251
0.0065
ASN 252
0.0071
SER 253
0.0218
ASP 254
0.0162
SER 255
0.0149
SER 256
0.0198
TYR 257
0.0201
ILE 258
0.0222
PRO 259
0.0203
LEU 260
0.0136
LYS 261
0.0020
ILE 262
0.0101
ASN 263
0.0128
THR 264
0.0127
ALA 265
0.0192
GLY 266
0.0147
VAL 267
0.0104
ILE 268
0.0105
PRO 269
0.0091
PRO 270
0.0089
ILE 271
0.0088
PHE 272
0.0088
ALA 273
0.0083
ASN 274
0.0090
ALA 275
0.0096
LEU 276
0.0098
LEU 277
0.0081
LEU 278
0.0084
SER 279
0.0097
SER 280
0.0091
ILE 281
0.0088
SER 282
0.0115
LEU 283
0.0109
VAL 284
0.0086
ARG 285
0.0116
PHE 286
0.0031
HIS 287
0.0020
SER 288
0.0027
GLY 289
0.0048
SER 290
0.0092
GLU 291
0.0123
TRP 292
0.0126
ALA 293
0.0098
ASP 294
0.0101
VAL 295
0.0105
LEU 296
0.0024
LEU 297
0.0046
ARG 298
0.0108
TYR 299
0.0114
LEU 300
0.0080
SER 301
0.0165
SER 302
0.0172
GLU 303
0.0169
GLY 304
0.0114
VAL 305
0.0081
LEU 306
0.0074
TYR 307
0.0068
VAL 308
0.0067
SER 309
0.0067
VAL 310
0.0070
TYR 311
0.0055
ILE 312
0.0057
ALA 313
0.0045
LEU 314
0.0045
ILE 315
0.0060
MET 316
0.0056
PHE 317
0.0032
PHE 318
0.0066
THR 319
0.0069
PHE 320
0.0028
PHE 321
0.0087
TYR 322
0.0102
THR 323
0.0078
SER 324
0.0111
LEU 325
0.0195
VAL 326
0.0191
PHE 327
0.0190
ASP 328
0.0130
THR 329
0.0130
LYS 330
0.0088
GLU 331
0.0050
THR 332
0.0096
SER 333
0.0115
GLU 334
0.0141
MET 335
0.0173
LEU 336
0.0137
LYS 337
0.0140
LYS 338
0.0171
ASN 339
0.0150
GLY 340
0.0061
GLY 341
0.0161
PHE 342
0.0175
VAL 343
0.0273
PRO 344
0.0310
GLY 345
0.0284
LYS 346
0.0155
ARG 347
0.0156
PRO 348
0.0129
GLY 349
0.0134
LYS 350
0.0179
ALA 351
0.0198
THR 352
0.0170
LYS 353
0.0131
GLU 354
0.0143
TYR 355
0.0212
PHE 356
0.0144
ASP 357
0.0064
GLN 358
0.0098
VAL 359
0.0133
ILE 360
0.0103
GLY 361
0.0117
ARG 362
0.0156
ILE 363
0.0083
THR 364
0.0053
VAL 365
0.0121
LEU 366
0.0183
GLY 367
0.0166
ALA 368
0.0140
ILE 369
0.0178
TYR 370
0.0216
LEU 371
0.0210
SER 372
0.0189
VAL 373
0.0197
VAL 374
0.0221
CYS 375
0.0215
VAL 376
0.0125
VAL 377
0.0094
PRO 378
0.0136
GLU 379
0.0185
ILE 380
0.0183
VAL 381
0.0155
ARG 382
0.0221
HIS 383
0.0359
TYR 384
0.0378
CYS 385
0.0253
ALA 386
0.0212
VAL 387
0.0129
SER 388
0.0116
PHE 389
0.0101
THR 390
0.0115
LEU 391
0.0129
GLY 392
0.0129
GLY 393
0.0130
THR 394
0.0119
SER 395
0.0102
PHE 396
0.0096
LEU 397
0.0127
ILE 398
0.0117
ILE 399
0.0084
VAL 400
0.0121
ASN 401
0.0120
VAL 402
0.0119
ILE 403
0.0120
ASN 404
0.0111
ASP 405
0.0122
THR 406
0.0089
PHE 407
0.0052
SER 408
0.0081
GLN 409
0.0126
VAL 410
0.0107
GLN 411
0.0128
THR 412
0.0161
GLN 413
0.0151
VAL 414
0.0163
TYR 415
0.0171
SER 416
0.0067
GLY 417
0.0134
ARG 418
0.0184
TYR 419
0.0138
SER 420
0.0194
ALA 421
0.0144
LEU 422
0.0147
MET 423
0.0138
LYS 424
0.0115
LYS 425
0.0122
SER 426
0.0054
GLU 427
0.0136
LEU 428
0.0168
TRP 429
0.0113
LYS 430
0.0150
LYS 431
0.0160
VAL 432
0.0068
LYS 433
0.0118
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.