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 = 0.0411
MET 1
0.0086
ASN 2
0.0073
VAL 3
0.0024
GLY 4
0.0090
ALA 5
0.0118
ARG 6
0.0082
GLY 7
0.0196
ASN 8
0.0255
ALA 9
0.0285
GLY 10
0.0274
LEU 11
0.0192
PHE 12
0.0135
TRP 13
0.0161
ARG 14
0.0175
PHE 15
0.0130
GLY 16
0.0127
PHE 17
0.0152
THR 18
0.0158
LEU 19
0.0144
LEU 20
0.0129
ALA 21
0.0124
LEU 22
0.0117
ILE 23
0.0099
VAL 24
0.0070
TYR 25
0.0058
ARG 26
0.0066
LEU 27
0.0033
GLY 28
0.0046
THR 29
0.0024
TYR 30
0.0042
ILE 31
0.0094
PRO 32
0.0099
ILE 33
0.0101
PRO 34
0.0136
GLY 35
0.0147
VAL 36
0.0184
ASN 37
0.0189
PRO 38
0.0195
SER 39
0.0240
VAL 40
0.0260
VAL 41
0.0226
GLU 42
0.0251
ASP 43
0.0391
ILE 44
0.0286
ILE 45
0.0178
SER 46
0.0402
SER 47
0.0258
HIS 48
0.0110
ALA 49
0.0050
THR 50
0.0046
GLY 51
0.0132
VAL 52
0.0122
LEU 53
0.0128
GLY 54
0.0130
ILE 55
0.0110
PHE 56
0.0112
ASN 57
0.0108
VAL 58
0.0121
PHE 59
0.0112
SER 60
0.0105
GLY 61
0.0081
GLY 62
0.0070
ALA 63
0.0041
LEU 64
0.0059
GLY 65
0.0074
ARG 66
0.0089
MET 67
0.0076
THR 68
0.0077
ILE 69
0.0071
PHE 70
0.0075
ALA 71
0.0095
LEU 72
0.0089
ASN 73
0.0084
VAL 74
0.0086
MET 75
0.0096
PRO 76
0.0090
TYR 77
0.0072
ILE 78
0.0083
VAL 79
0.0082
SER 80
0.0076
SER 81
0.0106
ILE 82
0.0118
ILE 83
0.0103
VAL 84
0.0118
GLN 85
0.0171
LEU 86
0.0197
LEU 87
0.0182
SER 88
0.0192
VAL 89
0.0238
ALA 90
0.0267
ILE 91
0.0259
PRO 92
0.0249
THR 93
0.0257
LEU 94
0.0218
ASN 95
0.0210
GLU 96
0.0199
MET 97
0.0176
ARG 98
0.0151
GLN 99
0.0146
ASP 100
0.0144
GLY 101
0.0077
GLU 102
0.0059
LEU 103
0.0039
GLY 104
0.0084
ARG 105
0.0102
MET 106
0.0108
LYS 107
0.0123
MET 108
0.0142
SER 109
0.0130
ALA 110
0.0144
TYR 111
0.0143
THR 112
0.0089
ARG 113
0.0086
TYR 114
0.0112
LEU 115
0.0099
SER 116
0.0068
VAL 117
0.0078
ALA 118
0.0122
PHE 119
0.0124
CYS 120
0.0104
ILE 121
0.0138
ALA 122
0.0187
GLN 123
0.0191
GLY 124
0.0193
LEU 125
0.0199
VAL 126
0.0232
ILE 127
0.0238
LEU 128
0.0215
LEU 129
0.0190
GLY 130
0.0177
LEU 131
0.0213
GLU 132
0.0234
ARG 133
0.0163
MET 134
0.0140
ASN 135
0.0240
SER 136
0.0251
ASP 137
0.0319
GLU 138
0.0411
VAL 139
0.0364
MET 140
0.0361
VAL 141
0.0362
VAL 142
0.0400
ILE 143
0.0325
ASN 144
0.0264
PRO 145
0.0200
GLY 146
0.0155
ILE 147
0.0098
MET 148
0.0135
PHE 149
0.0193
ARG 150
0.0177
VAL 151
0.0182
VAL 152
0.0200
GLY 153
0.0186
ILE 154
0.0171
SER 155
0.0154
SER 156
0.0129
LEU 157
0.0097
LEU 158
0.0084
ALA 159
0.0054
GLY 160
0.0038
THR 161
0.0031
MET 162
0.0028
PHE 163
0.0061
LEU 164
0.0069
LEU 165
0.0060
TRP 166
0.0077
LEU 167
0.0094
GLY 168
0.0117
GLU 169
0.0120
ARG 170
0.0125
ILE 171
0.0157
ASN 172
0.0203
ALA 173
0.0200
LYS 174
0.0196
GLY 175
0.0196
ILE 176
0.0200
GLY 177
0.0199
ASN 178
0.0180
GLY 179
0.0149
ILE 180
0.0157
SER 181
0.0164
LEU 182
0.0161
ILE 183
0.0156
ILE 184
0.0152
PHE 185
0.0156
VAL 186
0.0174
GLY 187
0.0167
ILE 188
0.0148
ILE 189
0.0128
SER 190
0.0117
GLU 191
0.0129
LEU 192
0.0088
PRO 193
0.0168
SER 194
0.0211
SER 195
0.0196
ILE 196
0.0263
SER 197
0.0283
SER 198
0.0260
VAL 199
0.0263
PHE 200
0.0235
LEU 201
0.0142
LEU 202
0.0127
GLY 203
0.0287
LYS 204
0.0335
ASN 205
0.0300
GLY 206
0.0252
GLU 207
0.0151
VAL 208
0.0252
SER 209
0.0299
GLY 210
0.0241
LEU 211
0.0163
VAL 212
0.0156
VAL 213
0.0168
LEU 214
0.0141
SER 215
0.0097
MET 216
0.0093
LEU 217
0.0082
LEU 218
0.0060
ALA 219
0.0040
PHE 220
0.0056
PHE 221
0.0076
ALA 222
0.0084
LEU 223
0.0083
PHE 224
0.0134
LEU 225
0.0172
LEU 226
0.0173
ILE 227
0.0170
ILE 228
0.0204
PHE 229
0.0259
PHE 230
0.0226
GLU 231
0.0224
ARG 232
0.0201
SER 233
0.0180
TYR 234
0.0132
ARG 235
0.0063
LYS 236
0.0072
VAL 237
0.0121
PHE 238
0.0301
VAL 239
0.0219
GLN 240
0.0257
TYR 241
0.0046
PRO 242
0.0157
LYS 243
0.0268
ARG 244
0.0269
GLN 245
0.0074
THR 246
0.0311
GLY 247
0.0379
GLY 248
0.0303
ARG 249
0.0116
PHE 250
0.0099
TYR 251
0.0215
ASN 252
0.0084
SER 253
0.0201
ASP 254
0.0262
SER 255
0.0361
SER 256
0.0295
TYR 257
0.0244
ILE 258
0.0163
PRO 259
0.0077
LEU 260
0.0098
LYS 261
0.0175
ILE 262
0.0211
ASN 263
0.0215
THR 264
0.0213
ALA 265
0.0180
GLY 266
0.0158
VAL 267
0.0094
ILE 268
0.0127
PRO 269
0.0101
PRO 270
0.0085
ILE 271
0.0103
PHE 272
0.0082
ALA 273
0.0065
ASN 274
0.0086
ALA 275
0.0097
LEU 276
0.0071
LEU 277
0.0092
LEU 278
0.0122
SER 279
0.0127
SER 280
0.0167
ILE 281
0.0150
SER 282
0.0170
LEU 283
0.0190
VAL 284
0.0156
ARG 285
0.0151
PHE 286
0.0225
HIS 287
0.0175
SER 288
0.0140
GLY 289
0.0140
SER 290
0.0082
GLU 291
0.0114
TRP 292
0.0137
ALA 293
0.0153
ASP 294
0.0086
VAL 295
0.0131
LEU 296
0.0168
LEU 297
0.0123
ARG 298
0.0083
TYR 299
0.0106
LEU 300
0.0113
SER 301
0.0099
SER 302
0.0087
GLU 303
0.0091
GLY 304
0.0075
VAL 305
0.0059
LEU 306
0.0057
TYR 307
0.0070
VAL 308
0.0046
SER 309
0.0022
VAL 310
0.0038
TYR 311
0.0045
ILE 312
0.0040
ALA 313
0.0056
LEU 314
0.0047
ILE 315
0.0072
MET 316
0.0110
PHE 317
0.0112
PHE 318
0.0113
THR 319
0.0137
PHE 320
0.0152
PHE 321
0.0150
TYR 322
0.0127
THR 323
0.0142
SER 324
0.0130
LEU 325
0.0121
VAL 326
0.0137
PHE 327
0.0099
ASP 328
0.0241
THR 329
0.0160
LYS 330
0.0188
GLU 331
0.0148
THR 332
0.0133
SER 333
0.0069
GLU 334
0.0098
MET 335
0.0179
LEU 336
0.0090
LYS 337
0.0106
LYS 338
0.0228
ASN 339
0.0168
GLY 340
0.0160
GLY 341
0.0038
PHE 342
0.0120
VAL 343
0.0203
PRO 344
0.0351
GLY 345
0.0389
LYS 346
0.0220
ARG 347
0.0211
PRO 348
0.0114
GLY 349
0.0078
LYS 350
0.0164
ALA 351
0.0177
THR 352
0.0135
LYS 353
0.0158
GLU 354
0.0208
TYR 355
0.0148
PHE 356
0.0099
ASP 357
0.0130
GLN 358
0.0135
VAL 359
0.0117
ILE 360
0.0098
GLY 361
0.0122
ARG 362
0.0149
ILE 363
0.0184
THR 364
0.0192
VAL 365
0.0192
LEU 366
0.0219
GLY 367
0.0223
ALA 368
0.0191
ILE 369
0.0191
TYR 370
0.0177
LEU 371
0.0150
SER 372
0.0115
VAL 373
0.0107
VAL 374
0.0102
CYS 375
0.0067
VAL 376
0.0041
VAL 377
0.0027
PRO 378
0.0055
GLU 379
0.0053
ILE 380
0.0034
VAL 381
0.0039
ARG 382
0.0084
HIS 383
0.0088
TYR 384
0.0085
CYS 385
0.0110
ALA 386
0.0136
VAL 387
0.0124
SER 388
0.0131
PHE 389
0.0137
THR 390
0.0139
LEU 391
0.0126
GLY 392
0.0123
GLY 393
0.0109
THR 394
0.0116
SER 395
0.0137
PHE 396
0.0123
LEU 397
0.0110
ILE 398
0.0130
ILE 399
0.0140
VAL 400
0.0134
ASN 401
0.0128
VAL 402
0.0150
ILE 403
0.0160
ASN 404
0.0155
ASP 405
0.0161
THR 406
0.0114
PHE 407
0.0117
SER 408
0.0120
GLN 409
0.0082
VAL 410
0.0085
GLN 411
0.0090
THR 412
0.0100
GLN 413
0.0101
VAL 414
0.0097
TYR 415
0.0075
SER 416
0.0083
GLY 417
0.0096
ARG 418
0.0059
TYR 419
0.0007
SER 420
0.0044
ALA 421
0.0034
LEU 422
0.0055
MET 423
0.0061
LYS 424
0.0072
LYS 425
0.0072
SER 426
0.0075
GLU 427
0.0089
LEU 428
0.0085
TRP 429
0.0060
LYS 430
0.0086
LYS 431
0.0108
VAL 432
0.0074
LYS 433
0.0088
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.