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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 = 0.1151
MET 1
0.0112
ASN 2
0.0113
VAL 3
0.0079
GLY 4
0.0055
ALA 5
0.0008
ARG 6
0.0022
GLY 7
0.0039
ASN 8
0.0054
ALA 9
0.0039
GLY 10
0.0042
LEU 11
0.0035
PHE 12
0.0102
TRP 13
0.0103
ARG 14
0.0060
PHE 15
0.0083
GLY 16
0.0126
PHE 17
0.0103
THR 18
0.0071
LEU 19
0.0131
LEU 20
0.0147
ALA 21
0.0080
LEU 22
0.0060
ILE 23
0.0089
VAL 24
0.0073
TYR 25
0.0037
ARG 26
0.0042
LEU 27
0.0048
GLY 28
0.0040
THR 29
0.0027
TYR 30
0.0026
ILE 31
0.0039
PRO 32
0.0038
ILE 33
0.0047
PRO 34
0.0049
GLY 35
0.0056
VAL 36
0.0047
ASN 37
0.0031
PRO 38
0.0046
SER 39
0.0081
VAL 40
0.0072
VAL 41
0.0077
GLU 42
0.0107
ASP 43
0.0161
ILE 44
0.0166
ILE 45
0.0152
SER 46
0.0187
SER 47
0.0273
HIS 48
0.0230
ALA 49
0.0133
THR 50
0.0123
GLY 51
0.0123
VAL 52
0.0120
LEU 53
0.0126
GLY 54
0.0100
ILE 55
0.0065
PHE 56
0.0055
ASN 57
0.0044
VAL 58
0.0041
PHE 59
0.0040
SER 60
0.0036
GLY 61
0.0038
GLY 62
0.0021
ALA 63
0.0019
LEU 64
0.0032
GLY 65
0.0027
ARG 66
0.0023
MET 67
0.0033
THR 68
0.0035
ILE 69
0.0041
PHE 70
0.0034
ALA 71
0.0029
LEU 72
0.0031
ASN 73
0.0030
VAL 74
0.0031
MET 75
0.0034
PRO 76
0.0048
TYR 77
0.0062
ILE 78
0.0076
VAL 79
0.0079
SER 80
0.0088
SER 81
0.0108
ILE 82
0.0121
ILE 83
0.0122
VAL 84
0.0121
GLN 85
0.0111
LEU 86
0.0115
LEU 87
0.0136
SER 88
0.0110
VAL 89
0.0081
ALA 90
0.0149
ILE 91
0.0210
PRO 92
0.0207
THR 93
0.0225
LEU 94
0.0144
ASN 95
0.0093
GLU 96
0.0121
MET 97
0.0076
ARG 98
0.0032
GLN 99
0.0045
ASP 100
0.0086
GLY 101
0.0109
GLU 102
0.0116
LEU 103
0.0025
GLY 104
0.0043
ARG 105
0.0109
MET 106
0.0121
LYS 107
0.0128
MET 108
0.0132
SER 109
0.0111
THR 110
0.0123
TYR 111
0.0116
THR 112
0.0093
ARG 113
0.0080
TYR 114
0.0078
LEU 115
0.0072
SER 116
0.0063
VAL 117
0.0043
ALA 118
0.0039
PHE 119
0.0043
CYS 120
0.0040
ILE 121
0.0029
ALA 122
0.0027
GLN 123
0.0038
GLY 124
0.0062
LEU 125
0.0059
VAL 126
0.0068
ILE 127
0.0081
LEU 128
0.0078
LEU 129
0.0081
GLY 130
0.0113
LEU 131
0.0096
GLU 132
0.0100
ARG 133
0.0110
MET 134
0.0122
ASN 135
0.0126
SER 136
0.0209
ASP 137
0.0291
GLU 138
0.0234
VAL 139
0.0059
MET 140
0.0062
VAL 141
0.0063
VAL 142
0.0079
ILE 143
0.0073
ASN 144
0.0099
PRO 145
0.0106
GLY 146
0.0119
ILE 147
0.0117
MET 148
0.0085
PHE 149
0.0078
ARG 150
0.0087
VAL 151
0.0078
VAL 152
0.0063
GLY 153
0.0062
ILE 154
0.0059
SER 155
0.0056
SER 156
0.0052
LEU 157
0.0046
LEU 158
0.0042
ALA 159
0.0042
GLY 160
0.0037
THR 161
0.0034
MET 162
0.0028
PHE 163
0.0018
LEU 164
0.0022
LEU 165
0.0022
TRP 166
0.0035
LEU 167
0.0022
GLY 168
0.0022
GLU 169
0.0048
ARG 170
0.0051
ILE 171
0.0033
ASN 172
0.0065
ALA 173
0.0104
LYS 174
0.0088
GLY 175
0.0038
ILE 176
0.0040
GLY 177
0.0062
ASN 178
0.0052
GLY 179
0.0036
ILE 180
0.0036
SER 181
0.0039
LEU 182
0.0030
ILE 183
0.0025
ILE 184
0.0031
PHE 185
0.0032
VAL 186
0.0052
GLY 187
0.0042
ILE 188
0.0047
ILE 189
0.0061
SER 190
0.0084
GLU 191
0.0083
LEU 192
0.0101
PRO 193
0.0138
SER 194
0.0143
SER 195
0.0136
ILE 196
0.0153
SER 197
0.0145
SER 198
0.0147
VAL 199
0.0136
PHE 200
0.0082
LEU 201
0.0070
LEU 202
0.0114
GLY 203
0.0137
LYS 204
0.0200
ASN 205
0.0270
GLY 206
0.0359
GLU 207
0.0381
VAL 208
0.0261
SER 209
0.0278
GLY 210
0.0136
LEU 211
0.0183
VAL 212
0.0224
VAL 213
0.0146
LEU 214
0.0137
SER 215
0.0190
MET 216
0.0184
LEU 217
0.0164
LEU 218
0.0157
ALA 219
0.0125
PHE 220
0.0099
PHE 221
0.0098
ALA 222
0.0058
LEU 223
0.0037
PHE 224
0.0067
LEU 225
0.0089
LEU 226
0.0127
ILE 227
0.0123
ILE 228
0.0157
PHE 229
0.0224
PHE 230
0.0202
GLU 231
0.0197
ARG 232
0.0223
SER 233
0.0231
TYR 234
0.0242
ARG 235
0.0171
LYS 236
0.0137
VAL 237
0.0076
PHE 238
0.0156
VAL 239
0.0106
GLN 240
0.0101
TYR 241
0.0077
PRO 242
0.0214
LYS 243
0.0211
ARG 244
0.0819
GLN 245
0.0269
THR 246
0.0503
GLY 247
0.1151
GLY 248
0.0676
ARG 249
0.0263
PHE 250
0.0151
TYR 251
0.0173
ASN 252
0.0380
SER 253
0.0554
ASP 254
0.0740
SER 255
0.0418
SER 256
0.0209
TYR 257
0.0117
ILE 258
0.0149
PRO 259
0.0158
LEU 260
0.0162
LYS 261
0.0200
ILE 262
0.0208
ASN 263
0.0182
THR 264
0.0166
ALA 265
0.0144
GLY 266
0.0146
VAL 267
0.0118
ILE 268
0.0114
PRO 269
0.0087
PRO 270
0.0086
ILE 271
0.0082
PHE 272
0.0077
ALA 273
0.0066
ASN 274
0.0044
ALA 275
0.0054
LEU 276
0.0076
LEU 277
0.0072
LEU 278
0.0089
SER 279
0.0122
SER 280
0.0164
ILE 281
0.0166
SER 282
0.0185
LEU 283
0.0196
VAL 284
0.0189
ARG 285
0.0191
PHE 286
0.0136
HIS 287
0.0128
SER 288
0.0143
GLY 289
0.0113
SER 290
0.0107
GLU 291
0.0136
TRP 292
0.0167
ALA 293
0.0173
ASP 294
0.0138
VAL 295
0.0105
LEU 296
0.0138
LEU 297
0.0176
ARG 298
0.0123
TYR 299
0.0111
LEU 300
0.0139
SER 301
0.0131
SER 302
0.0109
GLU 303
0.0096
GLY 304
0.0052
ILE 305
0.0073
LEU 306
0.0073
TYR 307
0.0039
VAL 308
0.0034
SER 309
0.0068
VAL 310
0.0044
TYR 311
0.0046
ILE 312
0.0057
ALA 313
0.0052
LEU 314
0.0056
ILE 315
0.0069
MET 316
0.0076
PHE 317
0.0049
PHE 318
0.0072
THR 319
0.0088
PHE 320
0.0068
PHE 321
0.0046
TYR 322
0.0064
THR 323
0.0070
SER 324
0.0039
LEU 325
0.0059
VAL 326
0.0088
PHE 327
0.0066
ASP 328
0.0193
THR 329
0.0148
LYS 330
0.0207
GLU 331
0.0192
THR 332
0.0158
SER 333
0.0129
GLU 334
0.0128
MET 335
0.0185
LEU 336
0.0107
LYS 337
0.0126
LYS 338
0.0217
ASN 339
0.0212
GLY 340
0.0181
GLY 341
0.0085
PHE 342
0.0137
VAL 343
0.0142
PRO 344
0.0219
GLY 345
0.0261
LYS 346
0.0170
ARG 347
0.0190
PRO 348
0.0148
GLY 349
0.0214
LYS 350
0.0188
ALA 351
0.0076
THR 352
0.0068
LYS 353
0.0138
GLU 354
0.0171
TYR 355
0.0101
PHE 356
0.0086
ASP 357
0.0150
GLN 358
0.0177
VAL 359
0.0134
ILE 360
0.0071
GLY 361
0.0106
ARG 362
0.0184
ILE 363
0.0178
THR 364
0.0139
VAL 365
0.0156
LEU 366
0.0199
GLY 367
0.0176
ALA 368
0.0140
ILE 369
0.0148
TYR 370
0.0145
LEU 371
0.0123
SER 372
0.0107
VAL 373
0.0088
VAL 374
0.0065
CYS 375
0.0038
VAL 376
0.0050
VAL 377
0.0070
PRO 378
0.0068
GLU 379
0.0078
ILE 380
0.0118
VAL 381
0.0143
ARG 382
0.0157
HIS 383
0.0179
TYR 384
0.0216
CYS 385
0.0196
ALA 386
0.0229
VAL 387
0.0216
SER 388
0.0180
PHE 389
0.0153
THR 390
0.0145
LEU 391
0.0094
GLY 392
0.0067
GLY 393
0.0042
THR 394
0.0042
SER 395
0.0050
PHE 396
0.0047
LEU 397
0.0061
ILE 398
0.0064
ILE 399
0.0060
VAL 400
0.0094
ASN 401
0.0092
VAL 402
0.0091
ILE 403
0.0102
ASN 404
0.0097
ASP 405
0.0089
THR 406
0.0068
PHE 407
0.0066
SER 408
0.0042
GLN 409
0.0057
VAL 410
0.0069
GLN 411
0.0053
THR 412
0.0047
GLN 413
0.0085
VAL 414
0.0072
TYR 415
0.0080
SER 416
0.0224
GLY 417
0.0197
ARG 418
0.0041
TYR 419
0.0176
SER 420
0.0240
ALA 421
0.0131
LEU 422
0.0061
MET 423
0.0084
LYS 424
0.0120
LYS 425
0.0111
SER 426
0.0054
GLU 427
0.0065
LEU 428
0.0028
TRP 429
0.0045
LYS 430
0.0067
LYS 431
0.0121
VAL 432
0.0128
LYS 433
0.0120
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.