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 = 0.5004
ALA 1
0.0108
SER 2
0.0094
SER 3
0.0111
THR 4
0.0119
ASN 5
0.0132
LEU 6
0.0122
LYS 7
0.0131
ASP 8
0.0143
VAL 9
0.0143
LEU 10
0.0138
ALA 11
0.0146
LEU 13
0.0156
ILE 14
0.0142
PRO 15
0.0045
LYS 16
0.0111
GLU 17
0.0184
GLN 18
0.0112
ALA 19
0.0192
ARG 20
0.0293
ILE 21
0.0285
LYS 22
0.0271
THR 23
0.0390
PHE 24
0.0439
ARG 25
0.0403
GLN 26
0.0443
GLN 27
0.0571
HIS 28
0.0617
GLY 29
0.0502
THR 31
0.0339
ALA 32
0.0687
GLY 34
0.3462
GLN 35
0.2694
ILE 36
0.1747
THR 37
0.1646
VAL 38
0.1337
ASP 39
0.1357
MET 40
0.0903
SER 41
0.0152
TYR 42
0.0638
GLY 43
0.0196
GLY 44
0.0981
MET 45
0.1341
ARG 46
0.1544
GLY 47
0.2479
MET 48
0.2408
LYS 49
0.3328
GLY 50
0.3155
LEU 51
0.5004
TYR 53
0.0192
GLU 54
0.0160
THR 55
0.0136
SER 56
0.0130
VAL 57
0.0139
LEU 58
0.0136
ASP 59
0.0140
PRO 60
0.0145
ASP 61
0.0140
GLU 62
0.0124
GLY 63
0.0119
ILE 64
0.0118
ARG 65
0.0120
PHE 66
0.0114
ARG 67
0.0130
GLY 68
0.0130
PHE 69
0.0112
SER 70
0.0107
ILE 71
0.0089
PRO 72
0.0084
GLU 73
0.0088
CYS 74
0.0081
GLN 75
0.0063
LYS 76
0.0059
LEU 77
0.0069
LEU 78
0.0071
PRO 79
0.0061
LYS 80
0.0044
GLY 82
0.0040
GLY 84
0.0016
GLU 86
0.0032
PRO 87
0.0049
LEU 88
0.0059
PRO 89
0.0071
GLU 90
0.0083
GLY 91
0.0085
LEU 92
0.0088
PHE 93
0.0102
TRP 94
0.0108
LEU 95
0.0108
LEU 96
0.0119
VAL 97
0.0133
THR 98
0.0132
GLY 99
0.0130
GLN 100
0.0117
ILE 101
0.0100
PRO 102
0.0098
THR 103
0.0090
GLN 106
0.0102
VAL 107
0.0090
SER 108
0.0089
TRP 109
0.0104
SER 111
0.0089
LYS 112
0.0102
GLU 113
0.0113
TRP 114
0.0103
ALA 115
0.0101
LYS 116
0.0119
ARG 117
0.0122
ALA 118
0.0111
ALA 119
0.0121
LEU 120
0.0109
PRO 121
0.0121
SER 122
0.0121
HIS 123
0.0122
VAL 124
0.0110
VAL 125
0.0105
THR 126
0.0109
MET 127
0.0105
LEU 128
0.0093
ASP 129
0.0092
ASN 130
0.0095
PHE 131
0.0087
PRO 132
0.0075
THR 133
0.0061
ASN 134
0.0059
LEU 135
0.0070
HIS 136
0.0066
PRO 137
0.0066
MET 138
0.0078
SER 139
0.0086
GLN 140
0.0085
LEU 141
0.0087
SER 142
0.0097
ALA 143
0.0102
ALA 144
0.0103
ILE 145
0.0107
THR 146
0.0116
ALA 147
0.0119
LEU 148
0.0119
ASN 149
0.0127
SER 150
0.0136
GLU 151
0.0136
SER 152
0.0140
ASN 153
0.0155
PHE 154
0.0156
ALA 155
0.0152
ARG 156
0.0160
ALA 157
0.0171
TYR 158
0.0167
ALA 159
0.0168
GLU 160
0.0181
GLY 161
0.0186
ILE 162
0.0189
ARG 164
0.0193
THR 165
0.0195
LYS 166
0.0189
TYR 167
0.0176
TRP 168
0.0171
GLU 169
0.0180
VAL 171
0.0155
TYR 172
0.0154
GLU 173
0.0152
ALA 175
0.0136
MET 176
0.0125
ASP 177
0.0126
LEU 178
0.0117
ILE 179
0.0102
ALA 180
0.0101
LYS 181
0.0102
LEU 182
0.0091
PRO 183
0.0078
CYS 184
0.0087
VAL 185
0.0088
ALA 186
0.0073
ALA 187
0.0067
LYS 188
0.0077
ILE 189
0.0069
TYR 190
0.0055
ARG 191
0.0060
ASN 192
0.0067
LEU 193
0.0053
TYR 194
0.0042
ARG 195
0.0051
ALA 196
0.0058
GLY 197
0.0070
SER 198
0.0076
SER 199
0.0085
ILE 200
0.0081
GLY 201
0.0092
ALA 202
0.0099
ILE 203
0.0094
ASP 204
0.0090
SER 205
0.0096
LYS 206
0.0084
LEU 207
0.0071
ASP 208
0.0068
TRP 209
0.0071
SER 210
0.0054
HIS 211
0.0051
ASN 212
0.0066
PHE 213
0.0060
THR 214
0.0044
ASN 215
0.0056
MET 216
0.0066
LEU 217
0.0051
GLY 218
0.0051
TYR 219
0.0037
THR 220
0.0041
ASP 221
0.0028
GLN 223
0.0010
PHE 224
0.0011
THR 225
0.0024
GLU 226
0.0019
LEU 227
0.0023
MET 228
0.0033
ARG 229
0.0041
LEU 230
0.0044
TYR 231
0.0047
LEU 232
0.0058
THR 233
0.0068
ILE 234
0.0073
HIS 235
0.0075
SER 236
0.0085
ASP 237
0.0102
HIS 238
0.0127
GLU 239
0.0123
GLY 240
0.0107
GLY 241
0.0103
ASN 242
0.0120
VAL 243
0.0117
SER 244
0.0110
ALA 245
0.0097
HIS 246
0.0104
THR 247
0.0117
SER 248
0.0115
HIS 249
0.0126
LEU 250
0.0131
VAL 251
0.0130
GLY 252
0.0136
SER 253
0.0147
ALA 254
0.0146
LEU 255
0.0150
SER 256
0.0140
ASP 257
0.0139
PRO 258
0.0133
TYR 259
0.0122
LEU 260
0.0124
SER 261
0.0121
PHE 262
0.0112
ALA 263
0.0108
ALA 264
0.0112
ALA 265
0.0108
MET 266
0.0099
ASN 267
0.0104
GLY 268
0.0108
LEU 269
0.0095
ALA 270
0.0090
GLY 271
0.0097
PRO 272
0.0092
LEU 273
0.0098
HIS 274
0.0092
GLY 275
0.0080
LEU 276
0.0070
ALA 277
0.0072
ASN 278
0.0058
GLN 279
0.0048
GLU 280
0.0059
VAL 281
0.0062
LEU 282
0.0045
TRP 284
0.0062
LEU 285
0.0062
GLN 287
0.0064
LEU 288
0.0085
GLN 289
0.0077
LYS 290
0.0093
ASP 298
0.0137
LEU 301
0.0123
ARG 302
0.0139
ASP 303
0.0145
TYR 304
0.0127
ILE 305
0.0126
TRP 306
0.0145
ASN 307
0.0141
THR 308
0.0127
LEU 309
0.0140
ASN 310
0.0154
SER 311
0.0141
GLY 312
0.0142
ARG 313
0.0124
VAL 314
0.0120
VAL 315
0.0106
PRO 316
0.0089
GLY 317
0.0093
TYR 318
0.0113
GLY 319
0.0131
HIS 320
0.0135
ALA 321
0.0152
VAL 322
0.0153
LEU 323
0.0138
ARG 324
0.0143
LYS 325
0.0129
THR 326
0.0112
ASP 327
0.0104
PRO 328
0.0092
ARG 329
0.0079
TYR 330
0.0077
THR 331
0.0079
CYS 332
0.0064
GLN 333
0.0052
ARG 334
0.0062
GLU 335
0.0061
PHE 336
0.0043
ALA 337
0.0046
LEU 338
0.0059
LYS 339
0.0046
HIS 340
0.0037
LEU 341
0.0046
PRO 342
0.0064
ASP 344
0.0064
PRO 345
0.0074
MET 346
0.0061
PHE 347
0.0062
LYS 348
0.0081
LEU 349
0.0082
VAL 350
0.0075
ALA 351
0.0087
GLN 352
0.0102
LEU 353
0.0102
TYR 354
0.0106
LYS 355
0.0122
ILE 356
0.0130
VAL 357
0.0126
PRO 358
0.0136
ASN 359
0.0152
VAL 360
0.0153
LEU 361
0.0151
LEU 362
0.0166
GLU 363
0.0176
GLN 364
0.0172
GLY 365
0.0179
ALA 367
0.0163
ASN 369
0.0146
PRO 370
0.0138
TRP 371
0.0121
PRO 372
0.0104
ASN 373
0.0095
VAL 374
0.0077
ASP 375
0.0071
ALA 376
0.0071
HIS 377
0.0059
SER 378
0.0044
GLY 379
0.0035
VAL 380
0.0036
LEU 381
0.0025
LEU 382
0.0019
GLN 383
0.0015
TYR 384
0.0022
TYR 385
0.0021
GLY 386
0.0024
MET 387
0.0021
THR 388
0.0016
GLU 389
0.0031
MET 390
0.0036
ASN 391
0.0048
TYR 392
0.0049
TYR 393
0.0048
THR 394
0.0064
VAL 395
0.0066
LEU 396
0.0059
PHE 397
0.0068
GLY 398
0.0081
VAL 399
0.0078
SER 400
0.0075
ARG 401
0.0093
ALA 402
0.0099
LEU 403
0.0101
GLY 404
0.0114
VAL 405
0.0117
LEU 406
0.0129
ALA 407
0.0136
GLN 408
0.0157
LEU 409
0.0144
ILE 410
0.0156
TRP 411
0.0164
SER 412
0.0165
ARG 413
0.0169
ALA 414
0.0174
LEU 415
0.0180
GLY 416
0.0185
PHE 417
0.0179
PRO 418
0.0177
LEU 419
0.0160
GLU 420
0.0153
ARG 421
0.0155
PRO 422
0.0164
LYS 423
0.0131
SER 424
0.0058
MET 425
0.0108
SER 426
0.0071
THR 427
0.0067
GLY 429
0.0027
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.