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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 = 0.0742
MET 1
0.0742
ASN 2
0.0277
VAL 3
0.0507
GLY 4
0.0703
ALA 5
0.0480
ARG 6
0.0451
GLY 7
0.0613
ASN 8
0.0595
ALA 9
0.0503
GLY 10
0.0485
LEU 11
0.0392
PHE 12
0.0394
TRP 13
0.0354
ARG 14
0.0281
PHE 15
0.0237
GLY 16
0.0214
PHE 17
0.0167
THR 18
0.0119
LEU 19
0.0132
LEU 20
0.0103
ALA 21
0.0059
LEU 22
0.0055
ILE 23
0.0091
VAL 24
0.0084
TYR 25
0.0092
ARG 26
0.0098
LEU 27
0.0116
GLY 28
0.0136
THR 29
0.0120
TYR 30
0.0148
ILE 31
0.0194
PRO 32
0.0167
ILE 33
0.0151
PRO 34
0.0191
GLY 35
0.0131
VAL 36
0.0114
ASN 37
0.0194
PRO 38
0.0208
SER 39
0.0279
VAL 40
0.0268
VAL 41
0.0189
GLU 42
0.0218
ASP 43
0.0300
ILE 44
0.0246
ILE 45
0.0162
SER 46
0.0215
SER 47
0.0245
HIS 48
0.0172
ALA 49
0.0067
THR 50
0.0053
GLY 51
0.0055
VAL 52
0.0034
LEU 53
0.0033
GLY 54
0.0048
ILE 55
0.0044
PHE 56
0.0049
ASN 57
0.0064
VAL 58
0.0062
PHE 59
0.0058
SER 60
0.0067
GLY 61
0.0074
GLY 62
0.0090
ALA 63
0.0098
LEU 64
0.0079
GLY 65
0.0104
ARG 66
0.0135
MET 67
0.0094
THR 68
0.0125
ILE 69
0.0137
PHE 70
0.0102
ALA 71
0.0084
LEU 72
0.0074
ASN 73
0.0079
VAL 74
0.0070
MET 75
0.0066
PRO 76
0.0071
TYR 77
0.0063
ILE 78
0.0062
VAL 79
0.0063
SER 80
0.0061
SER 81
0.0060
ILE 82
0.0063
ILE 83
0.0076
VAL 84
0.0067
GLN 85
0.0064
LEU 86
0.0076
LEU 87
0.0084
SER 88
0.0077
VAL 89
0.0076
ALA 90
0.0092
ILE 91
0.0091
PRO 92
0.0088
THR 93
0.0087
LEU 94
0.0078
ASN 95
0.0074
GLU 96
0.0074
MET 97
0.0069
ARG 98
0.0065
GLN 99
0.0063
ASP 100
0.0075
GLY 101
0.0081
GLU 102
0.0085
LEU 103
0.0075
GLY 104
0.0072
ARG 105
0.0075
MET 106
0.0064
LYS 107
0.0061
MET 108
0.0064
SER 109
0.0056
THR 110
0.0050
TYR 111
0.0057
THR 112
0.0060
ARG 113
0.0051
TYR 114
0.0053
LEU 115
0.0076
SER 116
0.0074
VAL 117
0.0084
ALA 118
0.0095
PHE 119
0.0090
CYS 120
0.0091
ILE 121
0.0142
ALA 122
0.0137
GLN 123
0.0104
GLY 124
0.0139
LEU 125
0.0163
VAL 126
0.0153
ILE 127
0.0105
LEU 128
0.0113
LEU 129
0.0194
GLY 130
0.0202
LEU 131
0.0137
GLU 132
0.0161
ARG 133
0.0274
MET 134
0.0273
ASN 135
0.0244
SER 136
0.0438
ASP 137
0.0467
GLU 138
0.0552
VAL 139
0.0385
MET 140
0.0257
VAL 141
0.0186
VAL 142
0.0084
ILE 143
0.0107
ASN 144
0.0064
PRO 145
0.0105
GLY 146
0.0205
ILE 147
0.0291
MET 148
0.0264
PHE 149
0.0172
ARG 150
0.0206
VAL 151
0.0274
VAL 152
0.0241
GLY 153
0.0154
ILE 154
0.0166
SER 155
0.0214
SER 156
0.0183
LEU 157
0.0119
LEU 158
0.0132
ALA 159
0.0149
GLY 160
0.0114
THR 161
0.0098
MET 162
0.0102
PHE 163
0.0100
LEU 164
0.0082
LEU 165
0.0081
TRP 166
0.0078
LEU 167
0.0055
GLY 168
0.0068
GLU 169
0.0118
ARG 170
0.0103
ILE 171
0.0105
ASN 172
0.0176
ALA 173
0.0230
LYS 174
0.0227
GLY 175
0.0193
ILE 176
0.0179
GLY 177
0.0133
ASN 178
0.0098
GLY 179
0.0065
ILE 180
0.0071
SER 181
0.0062
LEU 182
0.0038
ILE 183
0.0048
ILE 184
0.0054
PHE 185
0.0042
VAL 186
0.0046
GLY 187
0.0053
ILE 188
0.0053
ILE 189
0.0048
SER 190
0.0043
GLU 191
0.0050
LEU 192
0.0050
PRO 193
0.0030
SER 194
0.0012
SER 195
0.0026
ILE 196
0.0052
SER 197
0.0064
SER 198
0.0047
VAL 199
0.0064
PHE 200
0.0106
LEU 201
0.0102
LEU 202
0.0074
GLY 203
0.0140
LYS 204
0.0169
ASN 205
0.0123
GLY 206
0.0128
GLU 207
0.0074
VAL 208
0.0124
SER 209
0.0200
GLY 210
0.0214
LEU 211
0.0238
VAL 212
0.0186
VAL 213
0.0139
LEU 214
0.0179
SER 215
0.0181
MET 216
0.0119
LEU 217
0.0101
LEU 218
0.0129
ALA 219
0.0119
PHE 220
0.0065
PHE 221
0.0064
ALA 222
0.0081
LEU 223
0.0072
PHE 224
0.0058
LEU 225
0.0061
LEU 226
0.0073
ILE 227
0.0063
ILE 228
0.0056
PHE 229
0.0070
PHE 230
0.0066
GLU 231
0.0052
ARG 232
0.0064
SER 233
0.0083
TYR 234
0.0075
ARG 235
0.0100
LYS 236
0.0105
VAL 237
0.0093
PHE 238
0.0108
VAL 239
0.0117
GLN 240
0.0122
TYR 241
0.0161
PRO 242
0.0161
LYS 243
0.0160
ARG 244
0.0206
GLN 245
0.0183
THR 246
0.0140
GLY 247
0.0226
GLY 248
0.0237
ARG 249
0.0151
PHE 250
0.0115
TYR 251
0.0072
ASN 252
0.0125
SER 253
0.0139
ASP 254
0.0135
SER 255
0.0113
SER 256
0.0122
TYR 257
0.0110
ILE 258
0.0106
PRO 259
0.0080
LEU 260
0.0069
LYS 261
0.0072
ILE 262
0.0068
ASN 263
0.0060
THR 264
0.0048
ALA 265
0.0047
GLY 266
0.0050
VAL 267
0.0054
ILE 268
0.0053
PRO 269
0.0056
PRO 270
0.0061
ILE 271
0.0060
PHE 272
0.0058
ALA 273
0.0064
ASN 274
0.0062
ALA 275
0.0066
LEU 276
0.0066
LEU 277
0.0054
LEU 278
0.0058
SER 279
0.0091
SER 280
0.0095
ILE 281
0.0099
SER 282
0.0134
LEU 283
0.0181
VAL 284
0.0178
ARG 285
0.0199
PHE 286
0.0264
HIS 287
0.0242
SER 288
0.0282
GLY 289
0.0342
SER 290
0.0307
GLU 291
0.0314
TRP 292
0.0260
ALA 293
0.0225
ASP 294
0.0249
VAL 295
0.0224
LEU 296
0.0169
LEU 297
0.0167
ARG 298
0.0169
TYR 299
0.0132
LEU 300
0.0086
SER 301
0.0052
SER 302
0.0032
GLU 303
0.0010
GLY 304
0.0044
ILE 305
0.0058
LEU 306
0.0057
TYR 307
0.0022
VAL 308
0.0028
SER 309
0.0028
VAL 310
0.0048
TYR 311
0.0055
ILE 312
0.0059
ALA 313
0.0066
LEU 314
0.0068
ILE 315
0.0070
MET 316
0.0072
PHE 317
0.0070
PHE 318
0.0067
THR 319
0.0065
PHE 320
0.0059
PHE 321
0.0056
TYR 322
0.0051
THR 323
0.0049
SER 324
0.0043
LEU 325
0.0036
VAL 326
0.0035
PHE 327
0.0037
ASP 328
0.0054
THR 329
0.0053
LYS 330
0.0043
GLU 331
0.0065
THR 332
0.0079
SER 333
0.0071
GLU 334
0.0083
MET 335
0.0114
LEU 336
0.0120
LYS 337
0.0118
LYS 338
0.0137
ASN 339
0.0163
GLY 340
0.0161
GLY 341
0.0146
PHE 342
0.0123
VAL 343
0.0098
PRO 344
0.0094
GLY 345
0.0080
LYS 346
0.0076
ARG 347
0.0081
PRO 348
0.0087
GLY 349
0.0064
LYS 350
0.0042
ALA 351
0.0047
THR 352
0.0062
LYS 353
0.0050
GLU 354
0.0039
TYR 355
0.0054
PHE 356
0.0061
ASP 357
0.0050
GLN 358
0.0053
VAL 359
0.0067
ILE 360
0.0062
GLY 361
0.0059
ARG 362
0.0074
ILE 363
0.0073
THR 364
0.0065
VAL 365
0.0076
LEU 366
0.0081
GLY 367
0.0068
ALA 368
0.0072
ILE 369
0.0080
TYR 370
0.0070
LEU 371
0.0069
SER 372
0.0074
VAL 373
0.0072
VAL 374
0.0069
CYS 375
0.0070
VAL 376
0.0064
VAL 377
0.0064
PRO 378
0.0063
GLU 379
0.0056
ILE 380
0.0065
VAL 381
0.0059
ARG 382
0.0047
HIS 383
0.0046
TYR 384
0.0045
CYS 385
0.0081
ALA 386
0.0072
VAL 387
0.0055
SER 388
0.0039
PHE 389
0.0042
THR 390
0.0042
LEU 391
0.0053
GLY 392
0.0058
GLY 393
0.0064
THR 394
0.0059
SER 395
0.0055
PHE 396
0.0053
LEU 397
0.0054
ILE 398
0.0048
ILE 399
0.0042
VAL 400
0.0036
ASN 401
0.0036
VAL 402
0.0036
ILE 403
0.0024
ASN 404
0.0036
ASP 405
0.0079
THR 406
0.0092
PHE 407
0.0096
SER 408
0.0137
GLN 409
0.0189
VAL 410
0.0190
GLN 411
0.0200
THR 412
0.0236
GLN 413
0.0248
VAL 414
0.0233
TYR 415
0.0219
SER 416
0.0192
GLY 417
0.0204
ARG 418
0.0236
TYR 419
0.0169
SER 420
0.0183
ALA 421
0.0255
LEU 422
0.0252
MET 423
0.0248
LYS 424
0.0278
LYS 425
0.0235
SER 426
0.0246
GLU 427
0.0276
LEU 428
0.0194
TRP 429
0.0174
LYS 430
0.0288
LYS 431
0.0254
VAL 432
0.0202
LYS 433
0.0348
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.