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 = 0.0696
MET 1
0.0104
ASN 2
0.0118
VAL 3
0.0141
GLY 4
0.0161
ALA 5
0.0128
ARG 6
0.0171
GLY 7
0.0209
ASN 8
0.0170
ALA 9
0.0134
GLY 10
0.0102
LEU 11
0.0081
PHE 12
0.0062
TRP 13
0.0070
ARG 14
0.0064
PHE 15
0.0077
GLY 16
0.0138
PHE 17
0.0105
THR 18
0.0096
LEU 19
0.0187
LEU 20
0.0178
ALA 21
0.0063
LEU 22
0.0041
ILE 23
0.0061
VAL 24
0.0060
TYR 25
0.0027
ARG 26
0.0036
LEU 27
0.0055
GLY 28
0.0064
THR 29
0.0066
TYR 30
0.0086
ILE 31
0.0103
PRO 32
0.0101
ILE 33
0.0086
PRO 34
0.0112
GLY 35
0.0126
VAL 36
0.0167
ASN 37
0.0165
PRO 38
0.0103
SER 39
0.0081
VAL 40
0.0050
VAL 41
0.0063
GLU 42
0.0077
ASP 43
0.0171
ILE 44
0.0205
ILE 45
0.0167
SER 46
0.0366
SER 47
0.0540
HIS 48
0.0396
ALA 49
0.0183
THR 50
0.0132
GLY 51
0.0102
VAL 52
0.0047
LEU 53
0.0087
GLY 54
0.0067
ILE 55
0.0036
PHE 56
0.0036
ASN 57
0.0036
VAL 58
0.0055
PHE 59
0.0044
SER 60
0.0038
GLY 61
0.0042
GLY 62
0.0059
ALA 63
0.0062
LEU 64
0.0064
GLY 65
0.0061
ARG 66
0.0061
MET 67
0.0096
THR 68
0.0085
ILE 69
0.0061
PHE 70
0.0055
ALA 71
0.0055
LEU 72
0.0050
ASN 73
0.0043
VAL 74
0.0061
MET 75
0.0061
PRO 76
0.0055
TYR 77
0.0064
ILE 78
0.0122
VAL 79
0.0143
SER 80
0.0107
SER 81
0.0140
ILE 82
0.0186
ILE 83
0.0166
VAL 84
0.0138
GLN 85
0.0170
LEU 86
0.0173
LEU 87
0.0157
SER 88
0.0109
VAL 89
0.0137
ALA 90
0.0141
ILE 91
0.0110
PRO 92
0.0072
THR 93
0.0108
LEU 94
0.0078
ASN 95
0.0120
GLU 96
0.0145
MET 97
0.0114
ARG 98
0.0135
GLN 99
0.0178
ASP 100
0.0046
GLY 101
0.0108
GLU 102
0.0179
LEU 103
0.0094
GLY 104
0.0049
ARG 105
0.0113
MET 106
0.0050
LYS 107
0.0081
MET 108
0.0099
SER 109
0.0124
THR 110
0.0124
TYR 111
0.0076
THR 112
0.0043
ARG 113
0.0085
TYR 114
0.0116
LEU 115
0.0080
SER 116
0.0043
VAL 117
0.0112
ALA 118
0.0161
PHE 119
0.0131
CYS 120
0.0091
ILE 121
0.0155
ALA 122
0.0194
GLN 123
0.0153
GLY 124
0.0119
LEU 125
0.0149
VAL 126
0.0183
ILE 127
0.0135
LEU 128
0.0118
LEU 129
0.0151
GLY 130
0.0166
LEU 131
0.0162
GLU 132
0.0151
ARG 133
0.0106
MET 134
0.0139
ASN 135
0.0150
SER 136
0.0261
ASP 137
0.0335
GLU 138
0.0302
VAL 139
0.0042
MET 140
0.0095
VAL 141
0.0163
VAL 142
0.0179
ILE 143
0.0207
ASN 144
0.0228
PRO 145
0.0188
GLY 146
0.0118
ILE 147
0.0194
MET 148
0.0139
PHE 149
0.0046
ARG 150
0.0117
VAL 151
0.0203
VAL 152
0.0148
GLY 153
0.0045
ILE 154
0.0112
SER 155
0.0143
SER 156
0.0097
LEU 157
0.0032
LEU 158
0.0078
ALA 159
0.0114
GLY 160
0.0065
THR 161
0.0039
MET 162
0.0065
PHE 163
0.0072
LEU 164
0.0067
LEU 165
0.0083
TRP 166
0.0092
LEU 167
0.0065
GLY 168
0.0076
GLU 169
0.0097
ARG 170
0.0074
ILE 171
0.0060
ASN 172
0.0079
ALA 173
0.0097
LYS 174
0.0072
GLY 175
0.0060
ILE 176
0.0071
GLY 177
0.0077
ASN 178
0.0046
GLY 179
0.0021
ILE 180
0.0055
SER 181
0.0055
LEU 182
0.0039
ILE 183
0.0022
ILE 184
0.0026
PHE 185
0.0034
VAL 186
0.0023
GLY 187
0.0029
ILE 188
0.0044
ILE 189
0.0046
SER 190
0.0050
GLU 191
0.0052
LEU 192
0.0047
PRO 193
0.0059
SER 194
0.0033
SER 195
0.0046
ILE 196
0.0116
SER 197
0.0101
SER 198
0.0101
VAL 199
0.0140
PHE 200
0.0174
LEU 201
0.0168
LEU 202
0.0200
GLY 203
0.0180
LYS 204
0.0217
ASN 205
0.0202
GLY 206
0.0248
GLU 207
0.0329
VAL 208
0.0185
SER 209
0.0162
GLY 210
0.0121
LEU 211
0.0061
VAL 212
0.0107
VAL 213
0.0086
LEU 214
0.0125
SER 215
0.0185
MET 216
0.0148
LEU 217
0.0143
LEU 218
0.0212
ALA 219
0.0214
PHE 220
0.0132
PHE 221
0.0184
ALA 222
0.0244
LEU 223
0.0152
PHE 224
0.0109
LEU 225
0.0132
LEU 226
0.0171
ILE 227
0.0152
ILE 228
0.0130
PHE 229
0.0180
PHE 230
0.0185
GLU 231
0.0176
ARG 232
0.0175
SER 233
0.0109
TYR 234
0.0114
ARG 235
0.0123
LYS 236
0.0193
VAL 237
0.0216
PHE 238
0.0214
VAL 239
0.0159
GLN 240
0.0082
TYR 241
0.0151
PRO 242
0.0264
LYS 243
0.0315
ARG 244
0.0690
GLN 245
0.0446
THR 246
0.0222
GLY 247
0.0696
GLY 248
0.0486
ARG 249
0.0329
PHE 250
0.0315
TYR 251
0.0389
ASN 252
0.0421
SER 253
0.0355
ASP 254
0.0541
SER 255
0.0119
SER 256
0.0112
TYR 257
0.0163
ILE 258
0.0199
PRO 259
0.0160
LEU 260
0.0117
LYS 261
0.0109
ILE 262
0.0148
ASN 263
0.0140
THR 264
0.0138
ALA 265
0.0113
GLY 266
0.0141
VAL 267
0.0117
ILE 268
0.0125
PRO 269
0.0089
PRO 270
0.0075
ILE 271
0.0096
PHE 272
0.0112
ALA 273
0.0090
ASN 274
0.0064
ALA 275
0.0090
LEU 276
0.0111
LEU 277
0.0067
LEU 278
0.0066
SER 279
0.0060
SER 280
0.0060
ILE 281
0.0048
SER 282
0.0033
LEU 283
0.0052
VAL 284
0.0041
ARG 285
0.0016
PHE 286
0.0063
HIS 287
0.0088
SER 288
0.0066
GLY 289
0.0095
SER 290
0.0034
GLU 291
0.0045
TRP 292
0.0056
ALA 293
0.0057
ASP 294
0.0048
VAL 295
0.0061
LEU 296
0.0051
LEU 297
0.0050
ARG 298
0.0060
TYR 299
0.0050
LEU 300
0.0051
SER 301
0.0013
SER 302
0.0033
GLU 303
0.0096
GLY 304
0.0094
ILE 305
0.0165
LEU 306
0.0152
TYR 307
0.0081
VAL 308
0.0080
SER 309
0.0121
VAL 310
0.0124
TYR 311
0.0080
ILE 312
0.0070
ALA 313
0.0100
LEU 314
0.0096
ILE 315
0.0065
MET 316
0.0064
PHE 317
0.0083
PHE 318
0.0090
THR 319
0.0074
PHE 320
0.0069
PHE 321
0.0089
TYR 322
0.0103
THR 323
0.0071
SER 324
0.0070
LEU 325
0.0080
VAL 326
0.0072
PHE 327
0.0036
ASP 328
0.0170
THR 329
0.0149
LYS 330
0.0171
GLU 331
0.0185
THR 332
0.0161
SER 333
0.0130
GLU 334
0.0107
MET 335
0.0143
LEU 336
0.0121
LYS 337
0.0111
LYS 338
0.0114
ASN 339
0.0087
GLY 340
0.0098
GLY 341
0.0109
PHE 342
0.0122
VAL 343
0.0160
PRO 344
0.0161
GLY 345
0.0142
LYS 346
0.0144
ARG 347
0.0150
PRO 348
0.0159
GLY 349
0.0163
LYS 350
0.0142
ALA 351
0.0054
THR 352
0.0093
LYS 353
0.0123
GLU 354
0.0089
TYR 355
0.0059
PHE 356
0.0095
ASP 357
0.0105
GLN 358
0.0064
VAL 359
0.0059
ILE 360
0.0101
GLY 361
0.0099
ARG 362
0.0080
ILE 363
0.0095
THR 364
0.0104
VAL 365
0.0110
LEU 366
0.0131
GLY 367
0.0132
ALA 368
0.0097
ILE 369
0.0125
TYR 370
0.0132
LEU 371
0.0104
SER 372
0.0089
VAL 373
0.0082
VAL 374
0.0085
CYS 375
0.0057
VAL 376
0.0032
VAL 377
0.0022
PRO 378
0.0046
GLU 379
0.0044
ILE 380
0.0090
VAL 381
0.0096
ARG 382
0.0092
HIS 383
0.0161
TYR 384
0.0196
CYS 385
0.0159
ALA 386
0.0173
VAL 387
0.0129
SER 388
0.0097
PHE 389
0.0067
THR 390
0.0063
LEU 391
0.0061
GLY 392
0.0065
GLY 393
0.0078
THR 394
0.0087
SER 395
0.0084
PHE 396
0.0094
LEU 397
0.0113
ILE 398
0.0094
ILE 399
0.0089
VAL 400
0.0100
ASN 401
0.0116
VAL 402
0.0100
ILE 403
0.0081
ASN 404
0.0106
ASP 405
0.0123
THR 406
0.0103
PHE 407
0.0116
SER 408
0.0127
GLN 409
0.0104
VAL 410
0.0120
GLN 411
0.0118
THR 412
0.0043
GLN 413
0.0087
VAL 414
0.0160
TYR 415
0.0126
SER 416
0.0265
GLY 417
0.0335
ARG 418
0.0203
TYR 419
0.0189
SER 420
0.0330
ALA 421
0.0166
LEU 422
0.0050
MET 423
0.0069
LYS 424
0.0108
LYS 425
0.0101
SER 426
0.0066
GLU 427
0.0145
LEU 428
0.0130
TRP 429
0.0073
LYS 430
0.0143
LYS 431
0.0112
VAL 432
0.0128
LYS 433
0.0324
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.