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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 = 0.0825
MET 1
0.0096
ASN 2
0.0075
VAL 3
0.0128
GLY 4
0.0156
ALA 5
0.0139
ARG 6
0.0116
GLY 7
0.0148
ASN 8
0.0092
ALA 9
0.0032
GLY 10
0.0040
LEU 11
0.0038
PHE 12
0.0106
TRP 13
0.0065
ARG 14
0.0054
PHE 15
0.0055
GLY 16
0.0046
PHE 17
0.0041
THR 18
0.0030
LEU 19
0.0040
LEU 20
0.0051
ALA 21
0.0052
LEU 22
0.0047
ILE 23
0.0066
VAL 24
0.0074
TYR 25
0.0050
ARG 26
0.0039
LEU 27
0.0047
GLY 28
0.0051
THR 29
0.0032
TYR 30
0.0030
ILE 31
0.0039
PRO 32
0.0026
ILE 33
0.0042
PRO 34
0.0030
GLY 35
0.0024
VAL 36
0.0024
ASN 37
0.0052
PRO 38
0.0062
SER 39
0.0118
VAL 40
0.0126
VAL 41
0.0098
GLU 42
0.0115
ASP 43
0.0184
ILE 44
0.0150
ILE 45
0.0151
SER 46
0.0338
SER 47
0.0335
HIS 48
0.0177
ALA 49
0.0167
THR 50
0.0164
GLY 51
0.0142
VAL 52
0.0059
LEU 53
0.0064
GLY 54
0.0080
ILE 55
0.0039
PHE 56
0.0038
ASN 57
0.0043
VAL 58
0.0026
PHE 59
0.0025
SER 60
0.0039
GLY 61
0.0046
GLY 62
0.0041
ALA 63
0.0031
LEU 64
0.0052
GLY 65
0.0054
ARG 66
0.0040
MET 67
0.0026
THR 68
0.0032
ILE 69
0.0051
PHE 70
0.0041
ALA 71
0.0036
LEU 72
0.0040
ASN 73
0.0023
VAL 74
0.0019
MET 75
0.0018
PRO 76
0.0035
TYR 77
0.0035
ILE 78
0.0041
VAL 79
0.0048
SER 80
0.0046
SER 81
0.0055
ILE 82
0.0058
ILE 83
0.0031
VAL 84
0.0023
GLN 85
0.0020
LEU 86
0.0047
LEU 87
0.0073
SER 88
0.0072
VAL 89
0.0074
ALA 90
0.0117
ILE 91
0.0146
PRO 92
0.0113
THR 93
0.0123
LEU 94
0.0091
ASN 95
0.0080
GLU 96
0.0084
MET 97
0.0091
ARG 98
0.0075
GLN 99
0.0077
ASP 100
0.0122
GLY 101
0.0068
GLU 102
0.0052
LEU 103
0.0097
GLY 104
0.0083
ARG 105
0.0081
MET 106
0.0113
LYS 107
0.0108
MET 108
0.0061
SER 109
0.0051
THR 110
0.0048
TYR 111
0.0049
THR 112
0.0044
ARG 113
0.0049
TYR 114
0.0053
LEU 115
0.0050
SER 116
0.0047
VAL 117
0.0055
ALA 118
0.0060
PHE 119
0.0062
CYS 120
0.0061
ILE 121
0.0066
ALA 122
0.0082
GLN 123
0.0083
GLY 124
0.0081
LEU 125
0.0071
VAL 126
0.0093
ILE 127
0.0086
LEU 128
0.0067
LEU 129
0.0073
GLY 130
0.0083
LEU 131
0.0075
GLU 132
0.0068
ARG 133
0.0101
MET 134
0.0094
ASN 135
0.0090
SER 136
0.0039
ASP 137
0.0147
GLU 138
0.0109
VAL 139
0.0046
MET 140
0.0038
VAL 141
0.0037
VAL 142
0.0060
ILE 143
0.0085
ASN 144
0.0124
PRO 145
0.0099
GLY 146
0.0099
ILE 147
0.0218
MET 148
0.0201
PHE 149
0.0118
ARG 150
0.0080
VAL 151
0.0125
VAL 152
0.0102
GLY 153
0.0029
ILE 154
0.0034
SER 155
0.0011
SER 156
0.0048
LEU 157
0.0053
LEU 158
0.0048
ALA 159
0.0045
GLY 160
0.0036
THR 161
0.0040
MET 162
0.0036
PHE 163
0.0045
LEU 164
0.0040
LEU 165
0.0036
TRP 166
0.0050
LEU 167
0.0042
GLY 168
0.0039
GLU 169
0.0042
ARG 170
0.0047
ILE 171
0.0034
ASN 172
0.0036
ALA 173
0.0064
LYS 174
0.0066
GLY 175
0.0044
ILE 176
0.0036
GLY 177
0.0027
ASN 178
0.0018
GLY 179
0.0023
ILE 180
0.0026
SER 181
0.0028
LEU 182
0.0035
ILE 183
0.0032
ILE 184
0.0031
PHE 185
0.0035
VAL 186
0.0049
GLY 187
0.0046
ILE 188
0.0030
ILE 189
0.0044
SER 190
0.0094
GLU 191
0.0086
LEU 192
0.0101
PRO 193
0.0210
SER 194
0.0172
SER 195
0.0131
ILE 196
0.0155
SER 197
0.0188
SER 198
0.0146
VAL 199
0.0122
PHE 200
0.0184
LEU 201
0.0262
LEU 202
0.0135
GLY 203
0.0363
LYS 204
0.0400
ASN 205
0.0283
GLY 206
0.0420
GLU 207
0.0501
VAL 208
0.0284
SER 209
0.0217
GLY 210
0.0422
LEU 211
0.0825
VAL 212
0.0473
VAL 213
0.0131
LEU 214
0.0397
SER 215
0.0379
MET 216
0.0172
LEU 217
0.0133
LEU 218
0.0025
ALA 219
0.0135
PHE 220
0.0159
PHE 221
0.0116
ALA 222
0.0128
LEU 223
0.0140
PHE 224
0.0093
LEU 225
0.0146
LEU 226
0.0240
ILE 227
0.0197
ILE 228
0.0220
PHE 229
0.0309
PHE 230
0.0247
GLU 231
0.0239
ARG 232
0.0288
SER 233
0.0156
TYR 234
0.0139
ARG 235
0.0206
LYS 236
0.0197
VAL 237
0.0170
PHE 238
0.0113
VAL 239
0.0127
GLN 240
0.0230
TYR 241
0.0135
PRO 242
0.0071
LYS 243
0.0051
ARG 244
0.0438
GLN 245
0.0382
THR 246
0.0168
GLY 247
0.0256
GLY 248
0.0275
ARG 249
0.0037
PHE 250
0.0232
TYR 251
0.0092
ASN 252
0.0147
SER 253
0.0668
ASP 254
0.0390
SER 255
0.0373
SER 256
0.0185
TYR 257
0.0009
ILE 258
0.0129
PRO 259
0.0200
LEU 260
0.0188
LYS 261
0.0151
ILE 262
0.0116
ASN 263
0.0116
THR 264
0.0161
ALA 265
0.0105
GLY 266
0.0138
VAL 267
0.0149
ILE 268
0.0139
PRO 269
0.0113
PRO 270
0.0132
ILE 271
0.0125
PHE 272
0.0110
ALA 273
0.0113
ASN 274
0.0104
ALA 275
0.0078
LEU 276
0.0089
LEU 277
0.0093
LEU 278
0.0052
SER 279
0.0055
SER 280
0.0154
ILE 281
0.0139
SER 282
0.0139
LEU 283
0.0219
VAL 284
0.0197
ARG 285
0.0172
PHE 286
0.0174
HIS 287
0.0168
SER 288
0.0173
GLY 289
0.0187
SER 290
0.0136
GLU 291
0.0213
TRP 292
0.0099
ALA 293
0.0129
ASP 294
0.0224
VAL 295
0.0185
LEU 296
0.0215
LEU 297
0.0165
ARG 298
0.0108
TYR 299
0.0155
LEU 300
0.0082
SER 301
0.0138
SER 302
0.0129
GLU 303
0.0160
GLY 304
0.0129
ILE 305
0.0164
LEU 306
0.0070
TYR 307
0.0091
VAL 308
0.0096
SER 309
0.0102
VAL 310
0.0097
TYR 311
0.0099
ILE 312
0.0088
ALA 313
0.0087
LEU 314
0.0095
ILE 315
0.0099
MET 316
0.0057
PHE 317
0.0033
PHE 318
0.0066
THR 319
0.0076
PHE 320
0.0067
PHE 321
0.0068
TYR 322
0.0089
THR 323
0.0105
SER 324
0.0121
LEU 325
0.0100
VAL 326
0.0088
PHE 327
0.0093
ASP 328
0.0104
THR 329
0.0064
LYS 330
0.0092
GLU 331
0.0140
THR 332
0.0138
SER 333
0.0136
GLU 334
0.0084
MET 335
0.0059
LEU 336
0.0082
LYS 337
0.0054
LYS 338
0.0144
ASN 339
0.0179
GLY 340
0.0077
GLY 341
0.0092
PHE 342
0.0114
VAL 343
0.0113
PRO 344
0.0181
GLY 345
0.0236
LYS 346
0.0218
ARG 347
0.0246
PRO 348
0.0211
GLY 349
0.0305
LYS 350
0.0254
ALA 351
0.0097
THR 352
0.0121
LYS 353
0.0104
GLU 354
0.0045
TYR 355
0.0070
PHE 356
0.0080
ASP 357
0.0068
GLN 358
0.0184
VAL 359
0.0213
ILE 360
0.0164
GLY 361
0.0148
ARG 362
0.0199
ILE 363
0.0182
THR 364
0.0105
VAL 365
0.0068
LEU 366
0.0060
GLY 367
0.0101
ALA 368
0.0062
ILE 369
0.0081
TYR 370
0.0138
LEU 371
0.0127
SER 372
0.0121
VAL 373
0.0116
VAL 374
0.0097
CYS 375
0.0080
VAL 376
0.0093
VAL 377
0.0094
PRO 378
0.0103
GLU 379
0.0077
ILE 380
0.0212
VAL 381
0.0238
ARG 382
0.0151
HIS 383
0.0228
TYR 384
0.0297
CYS 385
0.0148
ALA 386
0.0113
VAL 387
0.0119
SER 388
0.0078
PHE 389
0.0102
THR 390
0.0081
LEU 391
0.0077
GLY 392
0.0058
GLY 393
0.0060
THR 394
0.0088
SER 395
0.0026
PHE 396
0.0033
LEU 397
0.0093
ILE 398
0.0068
ILE 399
0.0052
VAL 400
0.0083
ASN 401
0.0118
VAL 402
0.0103
ILE 403
0.0103
ASN 404
0.0120
ASP 405
0.0123
THR 406
0.0095
PHE 407
0.0163
SER 408
0.0196
GLN 409
0.0112
VAL 410
0.0096
GLN 411
0.0113
THR 412
0.0124
GLN 413
0.0119
VAL 414
0.0113
TYR 415
0.0137
SER 416
0.0152
GLY 417
0.0163
ARG 418
0.0067
TYR 419
0.0091
SER 420
0.0116
ALA 421
0.0198
LEU 422
0.0215
MET 423
0.0137
LYS 424
0.0110
LYS 425
0.0069
SER 426
0.0092
GLU 427
0.0078
LEU 428
0.0100
TRP 429
0.0134
LYS 430
0.0113
LYS 431
0.0121
VAL 432
0.0138
LYS 433
0.0268
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.