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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 = 0.0731
MET 1
0.0062
ASN 2
0.0073
VAL 3
0.0071
GLY 4
0.0061
ALA 5
0.0062
ARG 6
0.0081
GLY 7
0.0064
ASN 8
0.0050
ALA 9
0.0065
GLY 10
0.0061
LEU 11
0.0042
PHE 12
0.0062
TRP 13
0.0053
ARG 14
0.0032
PHE 15
0.0041
GLY 16
0.0045
PHE 17
0.0036
THR 18
0.0036
LEU 19
0.0045
LEU 20
0.0042
ALA 21
0.0032
LEU 22
0.0037
ILE 23
0.0038
VAL 24
0.0035
TYR 25
0.0040
ARG 26
0.0045
LEU 27
0.0046
GLY 28
0.0062
THR 29
0.0066
TYR 30
0.0073
ILE 31
0.0102
PRO 32
0.0113
ILE 33
0.0103
PRO 34
0.0157
GLY 35
0.0181
VAL 36
0.0182
ASN 37
0.0218
PRO 38
0.0212
SER 39
0.0238
VAL 40
0.0178
VAL 41
0.0128
GLU 42
0.0196
ASP 43
0.0180
ILE 44
0.0105
ILE 45
0.0147
SER 46
0.0237
SER 47
0.0284
HIS 48
0.0263
ALA 49
0.0184
THR 50
0.0207
GLY 51
0.0198
VAL 52
0.0200
LEU 53
0.0176
GLY 54
0.0166
ILE 55
0.0108
PHE 56
0.0104
ASN 57
0.0102
VAL 58
0.0071
PHE 59
0.0056
SER 60
0.0060
GLY 61
0.0073
GLY 62
0.0076
ALA 63
0.0066
LEU 64
0.0076
GLY 65
0.0105
ARG 66
0.0096
MET 67
0.0089
THR 68
0.0087
ILE 69
0.0076
PHE 70
0.0068
ALA 71
0.0073
LEU 72
0.0068
ASN 73
0.0068
VAL 74
0.0066
MET 75
0.0072
PRO 76
0.0064
TYR 77
0.0054
ILE 78
0.0062
VAL 79
0.0063
SER 80
0.0052
SER 81
0.0056
ILE 82
0.0061
ILE 83
0.0045
VAL 84
0.0049
GLN 85
0.0062
LEU 86
0.0061
LEU 87
0.0063
SER 88
0.0108
VAL 89
0.0159
ALA 90
0.0156
ILE 91
0.0252
PRO 92
0.0358
THR 93
0.0360
LEU 94
0.0214
ASN 95
0.0244
GLU 96
0.0311
MET 97
0.0188
ARG 98
0.0137
GLN 99
0.0192
ASP 100
0.0178
GLY 101
0.0140
GLU 102
0.0200
LEU 103
0.0189
GLY 104
0.0135
ARG 105
0.0142
MET 106
0.0137
LYS 107
0.0124
MET 108
0.0111
SER 109
0.0095
THR 110
0.0106
TYR 111
0.0101
THR 112
0.0065
ARG 113
0.0074
TYR 114
0.0078
LEU 115
0.0053
SER 116
0.0051
VAL 117
0.0059
ALA 118
0.0062
PHE 119
0.0058
CYS 120
0.0060
ILE 121
0.0050
ALA 122
0.0054
GLN 123
0.0077
GLY 124
0.0081
LEU 125
0.0049
VAL 126
0.0081
ILE 127
0.0096
LEU 128
0.0098
LEU 129
0.0075
GLY 130
0.0082
LEU 131
0.0124
GLU 132
0.0130
ARG 133
0.0120
MET 134
0.0107
ASN 135
0.0121
SER 136
0.0184
ASP 137
0.0363
GLU 138
0.0249
VAL 139
0.0146
MET 140
0.0215
VAL 141
0.0173
VAL 142
0.0200
ILE 143
0.0251
ASN 144
0.0243
PRO 145
0.0205
GLY 146
0.0192
ILE 147
0.0163
MET 148
0.0181
PHE 149
0.0167
ARG 150
0.0115
VAL 151
0.0101
VAL 152
0.0126
GLY 153
0.0111
ILE 154
0.0069
SER 155
0.0070
SER 156
0.0088
LEU 157
0.0073
LEU 158
0.0058
ALA 159
0.0061
GLY 160
0.0064
THR 161
0.0059
MET 162
0.0049
PHE 163
0.0043
LEU 164
0.0048
LEU 165
0.0044
TRP 166
0.0031
LEU 167
0.0033
GLY 168
0.0033
GLU 169
0.0025
ARG 170
0.0022
ILE 171
0.0023
ASN 172
0.0019
ALA 173
0.0010
LYS 174
0.0011
GLY 175
0.0010
ILE 176
0.0013
GLY 177
0.0022
ASN 178
0.0021
GLY 179
0.0024
ILE 180
0.0031
SER 181
0.0017
LEU 182
0.0014
ILE 183
0.0020
ILE 184
0.0013
PHE 185
0.0018
VAL 186
0.0034
GLY 187
0.0023
ILE 188
0.0044
ILE 189
0.0089
SER 190
0.0100
GLU 191
0.0116
LEU 192
0.0179
PRO 193
0.0306
SER 194
0.0294
SER 195
0.0284
ILE 196
0.0352
SER 197
0.0352
SER 198
0.0352
VAL 199
0.0312
PHE 200
0.0215
LEU 201
0.0347
LEU 202
0.0380
GLY 203
0.0223
LYS 204
0.0444
ASN 205
0.0731
GLY 206
0.0591
GLU 207
0.0561
VAL 208
0.0209
SER 209
0.0274
GLY 210
0.0312
LEU 211
0.0261
VAL 212
0.0192
VAL 213
0.0157
LEU 214
0.0174
SER 215
0.0169
MET 216
0.0223
LEU 217
0.0273
LEU 218
0.0297
ALA 219
0.0274
PHE 220
0.0275
PHE 221
0.0354
ALA 222
0.0356
LEU 223
0.0223
PHE 224
0.0211
LEU 225
0.0247
LEU 226
0.0198
ILE 227
0.0139
ILE 228
0.0137
PHE 229
0.0151
PHE 230
0.0119
GLU 231
0.0077
ARG 232
0.0047
SER 233
0.0028
TYR 234
0.0038
ARG 235
0.0070
LYS 236
0.0076
VAL 237
0.0063
PHE 238
0.0107
VAL 239
0.0054
GLN 240
0.0026
TYR 241
0.0045
PRO 242
0.0070
LYS 243
0.0097
ARG 244
0.0150
GLN 245
0.0074
THR 246
0.0077
GLY 247
0.0210
GLY 248
0.0120
ARG 249
0.0065
PHE 250
0.0054
TYR 251
0.0050
ASN 252
0.0080
SER 253
0.0134
ASP 254
0.0230
SER 255
0.0159
SER 256
0.0110
TYR 257
0.0094
ILE 258
0.0069
PRO 259
0.0064
LEU 260
0.0035
LYS 261
0.0035
ILE 262
0.0046
ASN 263
0.0050
THR 264
0.0046
ALA 265
0.0059
GLY 266
0.0053
VAL 267
0.0044
ILE 268
0.0056
PRO 269
0.0067
PRO 270
0.0059
ILE 271
0.0065
PHE 272
0.0084
ALA 273
0.0101
ASN 274
0.0094
ALA 275
0.0131
LEU 276
0.0171
LEU 277
0.0164
LEU 278
0.0199
SER 279
0.0269
SER 280
0.0321
ILE 281
0.0298
SER 282
0.0386
LEU 283
0.0428
VAL 284
0.0355
ARG 285
0.0400
PHE 286
0.0393
HIS 287
0.0409
SER 288
0.0412
GLY 289
0.0563
SER 290
0.0266
GLU 291
0.0139
TRP 292
0.0335
ALA 293
0.0232
ASP 294
0.0209
VAL 295
0.0211
LEU 296
0.0081
LEU 297
0.0171
ARG 298
0.0290
TYR 299
0.0176
LEU 300
0.0090
SER 301
0.0157
SER 302
0.0103
GLU 303
0.0100
GLY 304
0.0103
ILE 305
0.0094
LEU 306
0.0059
TYR 307
0.0047
VAL 308
0.0053
SER 309
0.0103
VAL 310
0.0118
TYR 311
0.0082
ILE 312
0.0108
ALA 313
0.0144
LEU 314
0.0118
ILE 315
0.0090
MET 316
0.0108
PHE 317
0.0115
PHE 318
0.0092
THR 319
0.0071
PHE 320
0.0071
PHE 321
0.0072
TYR 322
0.0061
THR 323
0.0070
SER 324
0.0058
LEU 325
0.0097
VAL 326
0.0102
PHE 327
0.0104
ASP 328
0.0166
THR 329
0.0129
LYS 330
0.0137
GLU 331
0.0160
THR 332
0.0125
SER 333
0.0095
GLU 334
0.0099
MET 335
0.0068
LEU 336
0.0040
LYS 337
0.0061
LYS 338
0.0048
ASN 339
0.0051
GLY 340
0.0076
GLY 341
0.0024
PHE 342
0.0049
VAL 343
0.0077
PRO 344
0.0096
GLY 345
0.0133
LYS 346
0.0126
ARG 347
0.0136
PRO 348
0.0108
GLY 349
0.0119
LYS 350
0.0154
ALA 351
0.0134
THR 352
0.0104
LYS 353
0.0124
GLU 354
0.0133
TYR 355
0.0103
PHE 356
0.0098
ASP 357
0.0108
GLN 358
0.0077
VAL 359
0.0080
ILE 360
0.0077
GLY 361
0.0032
ARG 362
0.0039
ILE 363
0.0052
THR 364
0.0068
VAL 365
0.0091
LEU 366
0.0107
GLY 367
0.0101
ALA 368
0.0101
ILE 369
0.0134
TYR 370
0.0127
LEU 371
0.0093
SER 372
0.0102
VAL 373
0.0133
VAL 374
0.0120
CYS 375
0.0081
VAL 376
0.0114
VAL 377
0.0158
PRO 378
0.0146
GLU 379
0.0121
ILE 380
0.0181
VAL 381
0.0239
ARG 382
0.0211
HIS 383
0.0208
TYR 384
0.0289
CYS 385
0.0297
ALA 386
0.0298
VAL 387
0.0301
SER 388
0.0228
PHE 389
0.0209
THR 390
0.0146
LEU 391
0.0108
GLY 392
0.0087
GLY 393
0.0099
THR 394
0.0027
SER 395
0.0064
PHE 396
0.0099
LEU 397
0.0044
ILE 398
0.0033
ILE 399
0.0056
VAL 400
0.0060
ASN 401
0.0043
VAL 402
0.0042
ILE 403
0.0049
ASN 404
0.0038
ASP 405
0.0015
THR 406
0.0017
PHE 407
0.0020
SER 408
0.0010
GLN 409
0.0019
VAL 410
0.0019
GLN 411
0.0018
THR 412
0.0020
GLN 413
0.0012
VAL 414
0.0008
TYR 415
0.0016
SER 416
0.0016
GLY 417
0.0007
ARG 418
0.0008
TYR 419
0.0009
SER 420
0.0003
ALA 421
0.0011
LEU 422
0.0015
MET 423
0.0012
LYS 424
0.0013
LYS 425
0.0016
SER 426
0.0015
GLU 427
0.0016
LEU 428
0.0016
TRP 429
0.0010
LYS 430
0.0013
LYS 431
0.0021
VAL 432
0.0018
LYS 433
0.0017
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.