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 = 0.0887
MET 1
0.0424
ASN 2
0.0337
VAL 3
0.0285
GLY 4
0.0254
ALA 5
0.0278
ARG 6
0.0294
GLY 7
0.0267
ASN 8
0.0256
ALA 9
0.0260
GLY 10
0.0247
LEU 11
0.0225
PHE 12
0.0223
TRP 13
0.0216
ARG 14
0.0195
PHE 15
0.0183
GLY 16
0.0185
PHE 17
0.0169
THR 18
0.0149
LEU 19
0.0151
LEU 20
0.0149
ALA 21
0.0125
LEU 22
0.0113
ILE 23
0.0124
VAL 24
0.0109
TYR 25
0.0087
ARG 26
0.0094
LEU 27
0.0103
GLY 28
0.0080
THR 29
0.0072
TYR 30
0.0091
ILE 31
0.0087
PRO 32
0.0082
ILE 33
0.0069
PRO 34
0.0088
GLY 35
0.0108
VAL 36
0.0107
ASN 37
0.0127
PRO 38
0.0112
SER 39
0.0133
VAL 40
0.0133
VAL 41
0.0103
GLU 42
0.0101
ASP 43
0.0119
ILE 44
0.0105
ILE 45
0.0075
SER 46
0.0083
SER 47
0.0091
HIS 48
0.0068
ALA 49
0.0042
THR 50
0.0029
GLY 51
0.0026
VAL 52
0.0024
LEU 53
0.0027
GLY 54
0.0025
ILE 55
0.0009
PHE 56
0.0007
ASN 57
0.0027
VAL 58
0.0031
PHE 59
0.0032
SER 60
0.0033
GLY 61
0.0054
GLY 62
0.0056
ALA 63
0.0050
LEU 64
0.0041
GLY 65
0.0064
ARG 66
0.0077
MET 67
0.0063
THR 68
0.0058
ILE 69
0.0043
PHE 70
0.0036
ALA 71
0.0027
LEU 72
0.0009
ASN 73
0.0030
VAL 74
0.0045
MET 75
0.0038
PRO 76
0.0048
TYR 77
0.0064
ILE 78
0.0065
VAL 79
0.0066
SER 80
0.0079
SER 81
0.0086
ILE 82
0.0080
ILE 83
0.0087
VAL 84
0.0095
GLN 85
0.0086
LEU 86
0.0085
LEU 87
0.0092
SER 88
0.0094
VAL 89
0.0085
ALA 90
0.0091
ILE 91
0.0103
PRO 92
0.0106
THR 93
0.0116
LEU 94
0.0108
ASN 95
0.0099
GLU 96
0.0110
MET 97
0.0117
ARG 98
0.0104
GLN 99
0.0100
ASP 100
0.0124
GLY 101
0.0122
GLU 102
0.0132
LEU 103
0.0144
GLY 104
0.0127
ARG 105
0.0116
MET 106
0.0131
LYS 107
0.0134
MET 108
0.0114
SER 109
0.0111
THR 110
0.0118
TYR 111
0.0114
THR 112
0.0096
ARG 113
0.0091
TYR 114
0.0097
LEU 115
0.0089
SER 116
0.0068
VAL 117
0.0063
ALA 118
0.0074
PHE 119
0.0062
CYS 120
0.0041
ILE 121
0.0051
ALA 122
0.0070
GLN 123
0.0052
GLY 124
0.0043
LEU 125
0.0071
VAL 126
0.0080
ILE 127
0.0066
LEU 128
0.0078
LEU 129
0.0103
GLY 130
0.0103
LEU 131
0.0104
GLU 132
0.0125
ARG 133
0.0140
MET 134
0.0137
ASN 135
0.0153
SER 136
0.0183
ASP 137
0.0209
GLU 138
0.0207
VAL 139
0.0176
MET 140
0.0164
VAL 141
0.0134
VAL 142
0.0129
ILE 143
0.0146
ASN 144
0.0143
PRO 145
0.0137
GLY 146
0.0130
ILE 147
0.0112
MET 148
0.0098
PHE 149
0.0094
ARG 150
0.0082
VAL 151
0.0064
VAL 152
0.0057
GLY 153
0.0053
ILE 154
0.0037
SER 155
0.0020
SER 156
0.0028
LEU 157
0.0014
LEU 158
0.0016
ALA 159
0.0026
GLY 160
0.0034
THR 161
0.0034
MET 162
0.0050
PHE 163
0.0060
LEU 164
0.0064
LEU 165
0.0075
TRP 166
0.0091
LEU 167
0.0098
GLY 168
0.0103
GLU 169
0.0121
ARG 170
0.0133
ILE 171
0.0138
ASN 172
0.0149
ALA 173
0.0171
LYS 174
0.0179
GLY 175
0.0169
ILE 176
0.0165
GLY 177
0.0142
ASN 178
0.0123
GLY 179
0.0110
ILE 180
0.0088
SER 181
0.0087
LEU 182
0.0094
ILE 183
0.0077
ILE 184
0.0060
PHE 185
0.0071
VAL 186
0.0076
GLY 187
0.0059
ILE 188
0.0054
ILE 189
0.0072
SER 190
0.0075
GLU 191
0.0061
LEU 192
0.0067
PRO 193
0.0082
SER 194
0.0072
SER 195
0.0056
ILE 196
0.0067
SER 197
0.0077
SER 198
0.0063
VAL 199
0.0053
PHE 200
0.0069
LEU 201
0.0075
LEU 202
0.0058
GLY 203
0.0058
LYS 204
0.0078
ASN 205
0.0078
GLY 206
0.0064
GLU 207
0.0054
VAL 208
0.0036
SER 209
0.0032
GLY 210
0.0046
LEU 211
0.0037
VAL 212
0.0025
VAL 213
0.0039
LEU 214
0.0052
SER 215
0.0045
MET 216
0.0040
LEU 217
0.0054
LEU 218
0.0065
ALA 219
0.0058
PHE 220
0.0055
PHE 221
0.0068
ALA 222
0.0072
LEU 223
0.0067
PHE 224
0.0071
LEU 225
0.0080
LEU 226
0.0085
ILE 227
0.0081
ILE 228
0.0085
PHE 229
0.0097
PHE 230
0.0093
GLU 231
0.0087
ARG 232
0.0082
SER 233
0.0089
TYR 234
0.0082
ARG 235
0.0085
LYS 236
0.0064
VAL 237
0.0022
PHE 238
0.0030
VAL 239
0.0088
GLN 240
0.0139
TYR 241
0.0232
PRO 242
0.0313
LYS 243
0.0377
ARG 244
0.0685
GLN 245
0.0659
THR 246
0.0874
GLY 247
0.0887
GLY 248
0.0654
ARG 249
0.0685
PHE 250
0.0522
TYR 251
0.0607
ASN 252
0.0463
SER 253
0.0268
ASP 254
0.0268
SER 255
0.0164
SER 256
0.0123
TYR 257
0.0079
ILE 258
0.0059
PRO 259
0.0051
LEU 260
0.0046
LYS 261
0.0072
ILE 262
0.0083
ASN 263
0.0079
THR 264
0.0066
ALA 265
0.0078
GLY 266
0.0076
VAL 267
0.0070
ILE 268
0.0069
PRO 269
0.0070
PRO 270
0.0064
ILE 271
0.0058
PHE 272
0.0063
ALA 273
0.0062
ASN 274
0.0047
ALA 275
0.0048
LEU 276
0.0059
LEU 277
0.0052
LEU 278
0.0039
SER 279
0.0053
SER 280
0.0071
ILE 281
0.0061
SER 282
0.0059
LEU 283
0.0086
VAL 284
0.0098
ARG 285
0.0091
PHE 286
0.0109
HIS 287
0.0138
SER 288
0.0138
GLY 289
0.0179
SER 290
0.0188
GLU 291
0.0186
TRP 292
0.0169
ALA 293
0.0138
ASP 294
0.0131
VAL 295
0.0125
LEU 296
0.0109
LEU 297
0.0085
ARG 298
0.0081
TYR 299
0.0074
LEU 300
0.0061
SER 301
0.0043
SER 302
0.0027
GLU 303
0.0029
GLY 304
0.0041
ILE 305
0.0048
LEU 306
0.0064
TYR 307
0.0048
VAL 308
0.0048
SER 309
0.0065
VAL 310
0.0065
TYR 311
0.0057
ILE 312
0.0068
ALA 313
0.0073
LEU 314
0.0068
ILE 315
0.0070
MET 316
0.0075
PHE 317
0.0075
PHE 318
0.0072
THR 319
0.0075
PHE 320
0.0075
PHE 321
0.0073
TYR 322
0.0071
THR 323
0.0067
SER 324
0.0060
LEU 325
0.0055
VAL 326
0.0063
PHE 327
0.0048
ASP 328
0.0072
THR 329
0.0097
LYS 330
0.0156
GLU 331
0.0150
THR 332
0.0132
SER 333
0.0168
GLU 334
0.0224
MET 335
0.0217
LEU 336
0.0195
LYS 337
0.0254
LYS 338
0.0300
ASN 339
0.0283
GLY 340
0.0293
GLY 341
0.0213
PHE 342
0.0179
VAL 343
0.0119
PRO 344
0.0121
GLY 345
0.0172
LYS 346
0.0191
ARG 347
0.0243
PRO 348
0.0239
GLY 349
0.0241
LYS 350
0.0243
ALA 351
0.0222
THR 352
0.0164
LYS 353
0.0157
GLU 354
0.0176
TYR 355
0.0132
PHE 356
0.0089
ASP 357
0.0117
GLN 358
0.0133
VAL 359
0.0094
ILE 360
0.0080
GLY 361
0.0104
ARG 362
0.0121
ILE 363
0.0097
THR 364
0.0085
VAL 365
0.0095
LEU 366
0.0098
GLY 367
0.0087
ALA 368
0.0083
ILE 369
0.0088
TYR 370
0.0088
LEU 371
0.0079
SER 372
0.0077
VAL 373
0.0075
VAL 374
0.0071
CYS 375
0.0059
VAL 376
0.0051
VAL 377
0.0051
PRO 378
0.0041
GLU 379
0.0027
ILE 380
0.0030
VAL 381
0.0025
ARG 382
0.0010
HIS 383
0.0013
TYR 384
0.0010
CYS 385
0.0008
ALA 386
0.0016
VAL 387
0.0022
SER 388
0.0028
PHE 389
0.0026
THR 390
0.0022
LEU 391
0.0031
GLY 392
0.0031
GLY 393
0.0049
THR 394
0.0051
SER 395
0.0048
PHE 396
0.0059
LEU 397
0.0066
ILE 398
0.0065
ILE 399
0.0071
VAL 400
0.0072
ASN 401
0.0084
VAL 402
0.0087
ILE 403
0.0093
ASN 404
0.0104
ASP 405
0.0114
THR 406
0.0130
PHE 407
0.0142
SER 408
0.0154
GLN 409
0.0172
VAL 410
0.0183
GLN 411
0.0194
THR 412
0.0203
GLN 413
0.0216
VAL 414
0.0219
TYR 415
0.0221
SER 416
0.0231
GLY 417
0.0230
ARG 418
0.0197
TYR 419
0.0188
SER 420
0.0195
ALA 421
0.0170
LEU 422
0.0092
MET 423
0.0121
LYS 424
0.0105
LYS 425
0.0083
SER 426
0.0123
GLU 427
0.0130
LEU 428
0.0142
TRP 429
0.0277
LYS 430
0.0329
LYS 431
0.0287
VAL 432
0.0422
LYS 433
0.0545
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.