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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 = 0.0622
MET 1
0.0119
ASN 2
0.0123
VAL 3
0.0166
GLY 4
0.0118
ALA 5
0.0122
ARG 6
0.0220
GLY 7
0.0122
ASN 8
0.0113
ALA 9
0.0201
GLY 10
0.0178
LEU 11
0.0133
PHE 12
0.0173
TRP 13
0.0185
ARG 14
0.0147
PHE 15
0.0136
GLY 16
0.0151
PHE 17
0.0138
THR 18
0.0111
LEU 19
0.0114
LEU 20
0.0119
ALA 21
0.0094
LEU 22
0.0073
ILE 23
0.0081
VAL 24
0.0070
TYR 25
0.0051
ARG 26
0.0050
LEU 27
0.0047
GLY 28
0.0032
THR 29
0.0030
TYR 30
0.0032
ILE 31
0.0026
PRO 32
0.0032
ILE 33
0.0037
PRO 34
0.0067
GLY 35
0.0107
VAL 36
0.0101
ASN 37
0.0125
PRO 38
0.0100
SER 39
0.0133
VAL 40
0.0137
VAL 41
0.0093
GLU 42
0.0096
ASP 43
0.0120
ILE 44
0.0084
ILE 45
0.0047
SER 46
0.0080
SER 47
0.0063
HIS 48
0.0024
ALA 49
0.0071
THR 50
0.0091
GLY 51
0.0082
VAL 52
0.0051
LEU 53
0.0036
GLY 54
0.0045
ILE 55
0.0052
PHE 56
0.0043
ASN 57
0.0038
VAL 58
0.0042
PHE 59
0.0041
SER 60
0.0036
GLY 61
0.0043
GLY 62
0.0032
ALA 63
0.0023
LEU 64
0.0011
GLY 65
0.0035
ARG 66
0.0036
MET 67
0.0029
THR 68
0.0012
ILE 69
0.0015
PHE 70
0.0024
ALA 71
0.0013
LEU 72
0.0027
ASN 73
0.0037
VAL 74
0.0045
MET 75
0.0041
PRO 76
0.0047
TYR 77
0.0052
ILE 78
0.0044
VAL 79
0.0040
SER 80
0.0043
SER 81
0.0038
ILE 82
0.0036
ILE 83
0.0049
VAL 84
0.0040
GLN 85
0.0063
LEU 86
0.0090
LEU 87
0.0108
SER 88
0.0118
VAL 89
0.0148
ALA 90
0.0179
ILE 91
0.0193
PRO 92
0.0224
THR 93
0.0204
LEU 94
0.0147
ASN 95
0.0177
GLU 96
0.0218
MET 97
0.0170
ARG 98
0.0158
GLN 99
0.0220
ASP 100
0.0237
GLY 101
0.0251
GLU 102
0.0233
LEU 103
0.0183
GLY 104
0.0151
ARG 105
0.0144
MET 106
0.0133
LYS 107
0.0074
MET 108
0.0062
SER 109
0.0088
THR 110
0.0083
TYR 111
0.0055
THR 112
0.0060
ARG 113
0.0091
TYR 114
0.0093
LEU 115
0.0065
SER 116
0.0063
VAL 117
0.0081
ALA 118
0.0078
PHE 119
0.0057
CYS 120
0.0059
ILE 121
0.0072
ALA 122
0.0079
GLN 123
0.0053
GLY 124
0.0055
LEU 125
0.0088
VAL 126
0.0086
ILE 127
0.0066
LEU 128
0.0088
LEU 129
0.0119
GLY 130
0.0110
LEU 131
0.0110
GLU 132
0.0144
ARG 133
0.0160
MET 134
0.0146
ASN 135
0.0177
SER 136
0.0235
ASP 137
0.0285
GLU 138
0.0278
VAL 139
0.0209
MET 140
0.0188
VAL 141
0.0142
VAL 142
0.0144
ILE 143
0.0163
ASN 144
0.0173
PRO 145
0.0173
GLY 146
0.0182
ILE 147
0.0177
MET 148
0.0148
PHE 149
0.0126
ARG 150
0.0125
VAL 151
0.0121
VAL 152
0.0086
GLY 153
0.0070
ILE 154
0.0075
SER 155
0.0073
SER 156
0.0043
LEU 157
0.0041
LEU 158
0.0062
ALA 159
0.0060
GLY 160
0.0044
THR 161
0.0052
MET 162
0.0069
PHE 163
0.0061
LEU 164
0.0057
LEU 165
0.0068
TRP 166
0.0077
LEU 167
0.0073
GLY 168
0.0076
GLU 169
0.0089
ARG 170
0.0093
ILE 171
0.0094
ASN 172
0.0098
ALA 173
0.0125
LYS 174
0.0134
GLY 175
0.0118
ILE 176
0.0096
GLY 177
0.0070
ASN 178
0.0060
GLY 179
0.0061
ILE 180
0.0050
SER 181
0.0039
LEU 182
0.0050
ILE 183
0.0047
ILE 184
0.0036
PHE 185
0.0036
VAL 186
0.0041
GLY 187
0.0030
ILE 188
0.0033
ILE 189
0.0029
SER 190
0.0023
GLU 191
0.0043
LEU 192
0.0048
PRO 193
0.0093
SER 194
0.0110
SER 195
0.0106
ILE 196
0.0141
SER 197
0.0193
SER 198
0.0204
VAL 199
0.0198
PHE 200
0.0260
LEU 201
0.0310
LEU 202
0.0302
GLY 203
0.0303
LYS 204
0.0391
ASN 205
0.0432
GLY 206
0.0408
GLU 207
0.0368
VAL 208
0.0271
SER 209
0.0263
GLY 210
0.0263
LEU 211
0.0210
VAL 212
0.0171
VAL 213
0.0185
LEU 214
0.0173
SER 215
0.0122
MET 216
0.0104
LEU 217
0.0123
LEU 218
0.0109
ALA 219
0.0065
PHE 220
0.0062
PHE 221
0.0079
ALA 222
0.0062
LEU 223
0.0038
PHE 224
0.0049
LEU 225
0.0065
LEU 226
0.0051
ILE 227
0.0044
ILE 228
0.0061
PHE 229
0.0077
PHE 230
0.0069
GLU 231
0.0062
ARG 232
0.0085
SER 233
0.0105
TYR 234
0.0121
ARG 235
0.0165
LYS 236
0.0157
VAL 237
0.0143
PHE 238
0.0152
VAL 239
0.0093
GLN 240
0.0077
TYR 241
0.0111
PRO 242
0.0164
LYS 243
0.0202
ARG 244
0.0467
GLN 245
0.0482
THR 246
0.0472
GLY 247
0.0405
GLY 248
0.0622
ARG 249
0.0469
PHE 250
0.0443
TYR 251
0.0360
ASN 252
0.0465
SER 253
0.0233
ASP 254
0.0261
SER 255
0.0188
SER 256
0.0126
TYR 257
0.0128
ILE 258
0.0106
PRO 259
0.0107
LEU 260
0.0103
LYS 261
0.0096
ILE 262
0.0094
ASN 263
0.0073
THR 264
0.0072
ALA 265
0.0059
GLY 266
0.0040
VAL 267
0.0031
ILE 268
0.0040
PRO 269
0.0047
PRO 270
0.0043
ILE 271
0.0040
PHE 272
0.0049
ALA 273
0.0055
ASN 274
0.0054
ALA 275
0.0053
LEU 276
0.0054
LEU 277
0.0062
LEU 278
0.0055
SER 279
0.0057
SER 280
0.0060
ILE 281
0.0038
SER 282
0.0029
LEU 283
0.0074
VAL 284
0.0089
ARG 285
0.0066
PHE 286
0.0113
HIS 287
0.0223
SER 288
0.0243
GLY 289
0.0436
SER 290
0.0464
GLU 291
0.0458
TRP 292
0.0381
ALA 293
0.0236
ASP 294
0.0221
VAL 295
0.0157
LEU 296
0.0122
LEU 297
0.0034
ARG 298
0.0050
TYR 299
0.0047
LEU 300
0.0074
SER 301
0.0079
SER 302
0.0077
GLU 303
0.0090
GLY 304
0.0099
ILE 305
0.0124
LEU 306
0.0114
TYR 307
0.0095
VAL 308
0.0090
SER 309
0.0097
VAL 310
0.0087
TYR 311
0.0072
ILE 312
0.0065
ALA 313
0.0077
LEU 314
0.0074
ILE 315
0.0056
MET 316
0.0066
PHE 317
0.0081
PHE 318
0.0067
THR 319
0.0065
PHE 320
0.0086
PHE 321
0.0090
TYR 322
0.0076
THR 323
0.0077
SER 324
0.0088
LEU 325
0.0093
VAL 326
0.0104
PHE 327
0.0091
ASP 328
0.0139
THR 329
0.0148
LYS 330
0.0202
GLU 331
0.0187
THR 332
0.0142
SER 333
0.0167
GLU 334
0.0211
MET 335
0.0177
LEU 336
0.0118
LYS 337
0.0166
LYS 338
0.0208
ASN 339
0.0156
GLY 340
0.0118
GLY 341
0.0064
PHE 342
0.0091
VAL 343
0.0134
PRO 344
0.0176
GLY 345
0.0242
LYS 346
0.0236
ARG 347
0.0249
PRO 348
0.0211
GLY 349
0.0249
LYS 350
0.0296
ALA 351
0.0280
THR 352
0.0200
LYS 353
0.0210
GLU 354
0.0253
TYR 355
0.0217
PHE 356
0.0163
ASP 357
0.0195
GLN 358
0.0223
VAL 359
0.0183
ILE 360
0.0137
GLY 361
0.0159
ARG 362
0.0170
ILE 363
0.0130
THR 364
0.0091
VAL 365
0.0091
LEU 366
0.0086
GLY 367
0.0066
ALA 368
0.0062
ILE 369
0.0052
TYR 370
0.0047
LEU 371
0.0045
SER 372
0.0050
VAL 373
0.0040
VAL 374
0.0031
CYS 375
0.0043
VAL 376
0.0061
VAL 377
0.0055
PRO 378
0.0057
GLU 379
0.0078
ILE 380
0.0095
VAL 381
0.0089
ARG 382
0.0104
HIS 383
0.0125
TYR 384
0.0133
CYS 385
0.0148
ALA 386
0.0181
VAL 387
0.0167
SER 388
0.0140
PHE 389
0.0100
THR 390
0.0081
LEU 391
0.0054
GLY 392
0.0052
GLY 393
0.0042
THR 394
0.0038
SER 395
0.0038
PHE 396
0.0032
LEU 397
0.0026
ILE 398
0.0027
ILE 399
0.0033
VAL 400
0.0040
ASN 401
0.0027
VAL 402
0.0033
ILE 403
0.0047
ASN 404
0.0042
ASP 405
0.0029
THR 406
0.0047
PHE 407
0.0054
SER 408
0.0031
GLN 409
0.0022
VAL 410
0.0031
GLN 411
0.0037
THR 412
0.0057
GLN 413
0.0057
VAL 414
0.0046
TYR 415
0.0112
SER 416
0.0135
GLY 417
0.0123
ARG 418
0.0155
TYR 419
0.0192
SER 420
0.0196
ALA 421
0.0214
LEU 422
0.0200
MET 423
0.0185
LYS 424
0.0196
LYS 425
0.0189
SER 426
0.0099
GLU 427
0.0093
LEU 428
0.0127
TRP 429
0.0024
LYS 430
0.0118
LYS 431
0.0192
VAL 432
0.0131
LYS 433
0.0234
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.