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 = 0.0641
MET 1
0.0098
ASN 2
0.0064
VAL 3
0.0091
GLY 4
0.0100
ALA 5
0.0064
ARG 6
0.0034
GLY 7
0.0080
ASN 8
0.0117
ALA 9
0.0131
GLY 10
0.0122
LEU 11
0.0069
PHE 12
0.0067
TRP 13
0.0109
ARG 14
0.0072
PHE 15
0.0059
GLY 16
0.0069
PHE 17
0.0078
THR 18
0.0067
LEU 19
0.0065
LEU 20
0.0067
ALA 21
0.0060
LEU 22
0.0053
ILE 23
0.0047
VAL 24
0.0038
TYR 25
0.0039
ARG 26
0.0034
LEU 27
0.0025
GLY 28
0.0048
THR 29
0.0056
TYR 30
0.0054
ILE 31
0.0063
PRO 32
0.0058
ILE 33
0.0059
PRO 34
0.0080
GLY 35
0.0072
VAL 36
0.0061
ASN 37
0.0056
PRO 38
0.0065
SER 39
0.0082
VAL 40
0.0084
VAL 41
0.0081
GLU 42
0.0094
ASP 43
0.0106
ILE 44
0.0109
ILE 45
0.0110
SER 46
0.0130
SER 47
0.0140
HIS 48
0.0154
ALA 49
0.0119
THR 50
0.0111
GLY 51
0.0119
VAL 52
0.0121
LEU 53
0.0100
GLY 54
0.0092
ILE 55
0.0063
PHE 56
0.0066
ASN 57
0.0063
VAL 58
0.0042
PHE 59
0.0043
SER 60
0.0043
GLY 61
0.0044
GLY 62
0.0044
ALA 63
0.0047
LEU 64
0.0064
GLY 65
0.0064
ARG 66
0.0059
MET 67
0.0057
THR 68
0.0062
ILE 69
0.0069
PHE 70
0.0061
ALA 71
0.0061
LEU 72
0.0056
ASN 73
0.0044
VAL 74
0.0048
MET 75
0.0043
PRO 76
0.0044
TYR 77
0.0057
ILE 78
0.0066
VAL 79
0.0069
SER 80
0.0078
SER 81
0.0098
ILE 82
0.0114
ILE 83
0.0116
VAL 84
0.0108
GLN 85
0.0127
LEU 86
0.0158
LEU 87
0.0154
SER 88
0.0136
VAL 89
0.0149
ALA 90
0.0186
ILE 91
0.0188
PRO 92
0.0178
THR 93
0.0190
LEU 94
0.0151
ASN 95
0.0127
GLU 96
0.0129
MET 97
0.0114
ARG 98
0.0087
GLN 99
0.0082
ASP 100
0.0084
GLY 101
0.0039
GLU 102
0.0023
LEU 103
0.0013
GLY 104
0.0055
ARG 105
0.0062
MET 106
0.0074
LYS 107
0.0084
MET 108
0.0100
SER 109
0.0094
ALA 110
0.0086
TYR 111
0.0085
THR 112
0.0076
ARG 113
0.0072
TYR 114
0.0054
LEU 115
0.0057
SER 116
0.0065
VAL 117
0.0052
ALA 118
0.0046
PHE 119
0.0049
CYS 120
0.0062
ILE 121
0.0076
ALA 122
0.0071
GLN 123
0.0073
GLY 124
0.0098
LEU 125
0.0097
VAL 126
0.0097
ILE 127
0.0095
LEU 128
0.0084
LEU 129
0.0087
GLY 130
0.0061
LEU 131
0.0030
GLU 132
0.0042
ARG 133
0.0070
MET 134
0.0061
ASN 135
0.0048
SER 136
0.0084
ASP 137
0.0075
GLU 138
0.0065
VAL 139
0.0041
MET 140
0.0035
VAL 141
0.0047
VAL 142
0.0070
ILE 143
0.0096
ASN 144
0.0116
PRO 145
0.0109
GLY 146
0.0134
ILE 147
0.0150
MET 148
0.0152
PHE 149
0.0122
ARG 150
0.0114
VAL 151
0.0127
VAL 152
0.0125
GLY 153
0.0099
ILE 154
0.0094
SER 155
0.0105
SER 156
0.0100
LEU 157
0.0077
LEU 158
0.0082
ALA 159
0.0084
GLY 160
0.0075
THR 161
0.0069
MET 162
0.0074
PHE 163
0.0065
LEU 164
0.0065
LEU 165
0.0074
TRP 166
0.0079
LEU 167
0.0062
GLY 168
0.0073
GLU 169
0.0080
ARG 170
0.0067
ILE 171
0.0058
ASN 172
0.0054
ALA 173
0.0052
LYS 174
0.0060
GLY 175
0.0053
ILE 176
0.0038
GLY 177
0.0040
ASN 178
0.0049
GLY 179
0.0051
ILE 180
0.0050
SER 181
0.0031
LEU 182
0.0038
ILE 183
0.0043
ILE 184
0.0044
PHE 185
0.0033
VAL 186
0.0057
GLY 187
0.0049
ILE 188
0.0055
ILE 189
0.0075
SER 190
0.0092
GLU 191
0.0097
LEU 192
0.0126
PRO 193
0.0204
SER 194
0.0198
SER 195
0.0194
ILE 196
0.0246
SER 197
0.0237
SER 198
0.0351
VAL 199
0.0295
PHE 200
0.0106
LEU 201
0.0326
LEU 202
0.0313
GLY 203
0.0232
LYS 204
0.0475
ASN 205
0.0399
GLY 206
0.0325
GLU 207
0.0542
VAL 208
0.0471
SER 209
0.0546
GLY 210
0.0453
LEU 211
0.0291
VAL 212
0.0214
VAL 213
0.0271
LEU 214
0.0367
SER 215
0.0271
MET 216
0.0187
LEU 217
0.0286
LEU 218
0.0337
ALA 219
0.0254
PHE 220
0.0169
PHE 221
0.0206
ALA 222
0.0193
LEU 223
0.0088
PHE 224
0.0086
LEU 225
0.0081
LEU 226
0.0053
ILE 227
0.0047
ILE 228
0.0043
PHE 229
0.0068
PHE 230
0.0058
GLU 231
0.0042
ARG 232
0.0102
SER 233
0.0115
TYR 234
0.0172
ARG 235
0.0237
LYS 236
0.0277
VAL 237
0.0246
PHE 238
0.0252
VAL 239
0.0181
GLN 240
0.0163
TYR 241
0.0209
PRO 242
0.0206
LYS 243
0.0340
ARG 244
0.0146
GLN 245
0.0299
THR 246
0.0512
GLY 247
0.0480
GLY 248
0.0537
ARG 249
0.0306
PHE 250
0.0243
TYR 251
0.0467
ASN 252
0.0262
SER 253
0.0053
ASP 254
0.0161
SER 255
0.0313
SER 256
0.0254
TYR 257
0.0271
ILE 258
0.0259
PRO 259
0.0255
LEU 260
0.0172
LYS 261
0.0125
ILE 262
0.0067
ASN 263
0.0036
THR 264
0.0060
ALA 265
0.0011
GLY 266
0.0022
VAL 267
0.0032
ILE 268
0.0063
PRO 269
0.0072
PRO 270
0.0057
ILE 271
0.0047
PHE 272
0.0051
ALA 273
0.0050
ASN 274
0.0033
ALA 275
0.0049
LEU 276
0.0059
LEU 277
0.0058
LEU 278
0.0067
SER 279
0.0086
SER 280
0.0134
ILE 281
0.0122
SER 282
0.0108
LEU 283
0.0108
VAL 284
0.0110
ARG 285
0.0103
PHE 286
0.0079
HIS 287
0.0072
SER 288
0.0184
GLY 289
0.0516
SER 290
0.0641
GLU 291
0.0530
TRP 292
0.0080
ALA 293
0.0151
ASP 294
0.0110
VAL 295
0.0172
LEU 296
0.0188
LEU 297
0.0156
ARG 298
0.0170
TYR 299
0.0194
LEU 300
0.0139
SER 301
0.0110
SER 302
0.0082
GLU 303
0.0113
GLY 304
0.0112
VAL 305
0.0101
LEU 306
0.0050
TYR 307
0.0037
VAL 308
0.0038
SER 309
0.0051
VAL 310
0.0037
TYR 311
0.0038
ILE 312
0.0070
ALA 313
0.0099
LEU 314
0.0091
ILE 315
0.0089
MET 316
0.0127
PHE 317
0.0145
PHE 318
0.0122
THR 319
0.0110
PHE 320
0.0146
PHE 321
0.0175
TYR 322
0.0119
THR 323
0.0091
SER 324
0.0136
LEU 325
0.0191
VAL 326
0.0150
PHE 327
0.0098
ASP 328
0.0181
THR 329
0.0128
LYS 330
0.0170
GLU 331
0.0284
THR 332
0.0232
SER 333
0.0178
GLU 334
0.0215
MET 335
0.0218
LEU 336
0.0167
LYS 337
0.0140
LYS 338
0.0134
ASN 339
0.0085
GLY 340
0.0106
GLY 341
0.0118
PHE 342
0.0187
VAL 343
0.0139
PRO 344
0.0154
GLY 345
0.0166
LYS 346
0.0158
ARG 347
0.0158
PRO 348
0.0160
GLY 349
0.0171
LYS 350
0.0129
ALA 351
0.0032
THR 352
0.0047
LYS 353
0.0072
GLU 354
0.0126
TYR 355
0.0121
PHE 356
0.0048
ASP 357
0.0125
GLN 358
0.0240
VAL 359
0.0199
ILE 360
0.0114
GLY 361
0.0223
ARG 362
0.0265
ILE 363
0.0168
THR 364
0.0142
VAL 365
0.0187
LEU 366
0.0178
GLY 367
0.0127
ALA 368
0.0125
ILE 369
0.0140
TYR 370
0.0112
LEU 371
0.0107
SER 372
0.0116
VAL 373
0.0119
VAL 374
0.0118
CYS 375
0.0113
VAL 376
0.0132
VAL 377
0.0169
PRO 378
0.0127
GLU 379
0.0129
ILE 380
0.0226
VAL 381
0.0198
ARG 382
0.0147
HIS 383
0.0252
TYR 384
0.0330
CYS 385
0.0155
ALA 386
0.0152
VAL 387
0.0077
SER 388
0.0029
PHE 389
0.0045
THR 390
0.0064
LEU 391
0.0069
GLY 392
0.0050
GLY 393
0.0073
THR 394
0.0045
SER 395
0.0055
PHE 396
0.0069
LEU 397
0.0050
ILE 398
0.0045
ILE 399
0.0038
VAL 400
0.0033
ASN 401
0.0036
VAL 402
0.0032
ILE 403
0.0026
ASN 404
0.0026
ASP 405
0.0026
THR 406
0.0026
PHE 407
0.0031
SER 408
0.0020
GLN 409
0.0018
VAL 410
0.0019
GLN 411
0.0029
THR 412
0.0035
GLN 413
0.0049
VAL 414
0.0060
TYR 415
0.0041
SER 416
0.0045
GLY 417
0.0077
ARG 418
0.0064
TYR 419
0.0016
SER 420
0.0037
ALA 421
0.0034
LEU 422
0.0035
MET 423
0.0049
LYS 424
0.0034
LYS 425
0.0036
SER 426
0.0036
GLU 427
0.0037
LEU 428
0.0044
TRP 429
0.0030
LYS 430
0.0014
LYS 431
0.0042
VAL 432
0.0034
LYS 433
0.0031
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.