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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 = 0.0972
MET 1
0.0102
ASN 2
0.0075
VAL 3
0.0080
GLY 4
0.0100
ALA 5
0.0108
ARG 6
0.0120
GLY 7
0.0105
ASN 8
0.0042
ALA 9
0.0045
GLY 10
0.0118
LEU 11
0.0109
PHE 12
0.0045
TRP 13
0.0124
ARG 14
0.0151
PHE 15
0.0096
GLY 16
0.0049
PHE 17
0.0081
THR 18
0.0092
LEU 19
0.0093
LEU 20
0.0113
ALA 21
0.0096
LEU 22
0.0064
ILE 23
0.0128
VAL 24
0.0172
TYR 25
0.0093
ARG 26
0.0038
LEU 27
0.0120
GLY 28
0.0093
THR 29
0.0028
TYR 30
0.0063
ILE 31
0.0023
PRO 32
0.0051
ILE 33
0.0067
PRO 34
0.0095
GLY 35
0.0070
VAL 36
0.0080
ASN 37
0.0064
PRO 38
0.0103
SER 39
0.0126
VAL 40
0.0097
VAL 41
0.0040
GLU 42
0.0058
ASP 43
0.0122
ILE 44
0.0104
ILE 45
0.0056
SER 46
0.0070
SER 47
0.0134
HIS 48
0.0169
ALA 49
0.0097
THR 50
0.0053
GLY 51
0.0061
VAL 52
0.0031
LEU 53
0.0030
GLY 54
0.0030
ILE 55
0.0023
PHE 56
0.0038
ASN 57
0.0037
VAL 58
0.0034
PHE 59
0.0036
SER 60
0.0035
GLY 61
0.0038
GLY 62
0.0037
ALA 63
0.0054
LEU 64
0.0082
GLY 65
0.0086
ARG 66
0.0070
MET 67
0.0087
THR 68
0.0071
ILE 69
0.0066
PHE 70
0.0076
ALA 71
0.0068
LEU 72
0.0079
ASN 73
0.0069
VAL 74
0.0088
MET 75
0.0076
PRO 76
0.0075
TYR 77
0.0094
ILE 78
0.0124
VAL 79
0.0113
SER 80
0.0089
SER 81
0.0104
ILE 82
0.0102
ILE 83
0.0091
VAL 84
0.0061
GLN 85
0.0027
LEU 86
0.0109
LEU 87
0.0093
SER 88
0.0028
VAL 89
0.0128
ALA 90
0.0156
ILE 91
0.0014
PRO 92
0.0122
THR 93
0.0157
LEU 94
0.0050
ASN 95
0.0035
GLU 96
0.0072
MET 97
0.0038
ARG 98
0.0031
GLN 99
0.0074
ASP 100
0.0135
GLY 101
0.0086
GLU 102
0.0053
LEU 103
0.0108
GLY 104
0.0052
ARG 105
0.0049
MET 106
0.0091
LYS 107
0.0054
MET 108
0.0019
SER 109
0.0037
ALA 110
0.0048
TYR 111
0.0050
THR 112
0.0042
ARG 113
0.0095
TYR 114
0.0090
LEU 115
0.0051
SER 116
0.0047
VAL 117
0.0076
ALA 118
0.0127
PHE 119
0.0090
CYS 120
0.0061
ILE 121
0.0123
ALA 122
0.0137
GLN 123
0.0095
GLY 124
0.0110
LEU 125
0.0092
VAL 126
0.0089
ILE 127
0.0076
LEU 128
0.0073
LEU 129
0.0051
GLY 130
0.0045
LEU 131
0.0079
GLU 132
0.0067
ARG 133
0.0052
MET 134
0.0124
ASN 135
0.0168
SER 136
0.0108
ASP 137
0.0069
GLU 138
0.0114
VAL 139
0.0082
MET 140
0.0095
VAL 141
0.0088
VAL 142
0.0097
ILE 143
0.0092
ASN 144
0.0069
PRO 145
0.0075
GLY 146
0.0132
ILE 147
0.0149
MET 148
0.0184
PHE 149
0.0138
ARG 150
0.0116
VAL 151
0.0113
VAL 152
0.0156
GLY 153
0.0152
ILE 154
0.0113
SER 155
0.0128
SER 156
0.0114
LEU 157
0.0094
LEU 158
0.0114
ALA 159
0.0146
GLY 160
0.0110
THR 161
0.0113
MET 162
0.0134
PHE 163
0.0170
LEU 164
0.0169
LEU 165
0.0158
TRP 166
0.0182
LEU 167
0.0144
GLY 168
0.0151
GLU 169
0.0075
ARG 170
0.0065
ILE 171
0.0086
ASN 172
0.0186
ALA 173
0.0222
LYS 174
0.0267
GLY 175
0.0205
ILE 176
0.0209
GLY 177
0.0216
ASN 178
0.0143
GLY 179
0.0099
ILE 180
0.0161
SER 181
0.0119
LEU 182
0.0092
ILE 183
0.0091
ILE 184
0.0025
PHE 185
0.0034
VAL 186
0.0026
GLY 187
0.0058
ILE 188
0.0074
ILE 189
0.0106
SER 190
0.0155
GLU 191
0.0150
LEU 192
0.0142
PRO 193
0.0211
SER 194
0.0217
SER 195
0.0200
ILE 196
0.0271
SER 197
0.0225
SER 198
0.0121
VAL 199
0.0203
PHE 200
0.0330
LEU 201
0.0257
LEU 202
0.0103
GLY 203
0.0140
LYS 204
0.0029
ASN 205
0.0213
GLY 206
0.0285
GLU 207
0.0097
VAL 208
0.0232
SER 209
0.0197
GLY 210
0.0111
LEU 211
0.0348
VAL 212
0.0252
VAL 213
0.0107
LEU 214
0.0263
SER 215
0.0214
MET 216
0.0049
LEU 217
0.0054
LEU 218
0.0033
ALA 219
0.0059
PHE 220
0.0048
PHE 221
0.0110
ALA 222
0.0156
LEU 223
0.0076
PHE 224
0.0067
LEU 225
0.0115
LEU 226
0.0083
ILE 227
0.0065
ILE 228
0.0086
PHE 229
0.0094
PHE 230
0.0076
GLU 231
0.0105
ARG 232
0.0141
SER 233
0.0132
TYR 234
0.0138
ARG 235
0.0056
LYS 236
0.0146
VAL 237
0.0355
PHE 238
0.0305
VAL 239
0.0347
GLN 240
0.0239
TYR 241
0.0035
PRO 242
0.0053
LYS 243
0.0069
ARG 244
0.0122
GLN 245
0.0073
THR 246
0.0121
GLY 247
0.0055
GLY 248
0.0071
ARG 249
0.0052
PHE 250
0.0089
TYR 251
0.0094
ASN 252
0.0102
SER 253
0.0972
ASP 254
0.0257
SER 255
0.0833
SER 256
0.0235
TYR 257
0.0267
ILE 258
0.0542
PRO 259
0.0195
LEU 260
0.0130
LYS 261
0.0127
ILE 262
0.0100
ASN 263
0.0120
THR 264
0.0124
ALA 265
0.0055
GLY 266
0.0039
VAL 267
0.0029
ILE 268
0.0053
PRO 269
0.0038
PRO 270
0.0032
ILE 271
0.0051
PHE 272
0.0062
ALA 273
0.0052
ASN 274
0.0051
ALA 275
0.0074
LEU 276
0.0074
LEU 277
0.0052
LEU 278
0.0052
SER 279
0.0059
SER 280
0.0055
ILE 281
0.0045
SER 282
0.0041
LEU 283
0.0023
VAL 284
0.0026
ARG 285
0.0023
PHE 286
0.0060
HIS 287
0.0056
SER 288
0.0078
GLY 289
0.0104
SER 290
0.0080
GLU 291
0.0070
TRP 292
0.0043
ALA 293
0.0053
ASP 294
0.0041
VAL 295
0.0049
LEU 296
0.0053
LEU 297
0.0028
ARG 298
0.0052
TYR 299
0.0053
LEU 300
0.0018
SER 301
0.0034
SER 302
0.0085
GLU 303
0.0110
GLY 304
0.0105
VAL 305
0.0149
LEU 306
0.0116
TYR 307
0.0062
VAL 308
0.0097
SER 309
0.0100
VAL 310
0.0048
TYR 311
0.0039
ILE 312
0.0057
ALA 313
0.0033
LEU 314
0.0009
ILE 315
0.0027
MET 316
0.0034
PHE 317
0.0024
PHE 318
0.0022
THR 319
0.0029
PHE 320
0.0036
PHE 321
0.0047
TYR 322
0.0034
THR 323
0.0048
SER 324
0.0029
LEU 325
0.0083
VAL 326
0.0104
PHE 327
0.0107
ASP 328
0.0203
THR 329
0.0191
LYS 330
0.0183
GLU 331
0.0206
THR 332
0.0190
SER 333
0.0179
GLU 334
0.0183
MET 335
0.0121
LEU 336
0.0111
LYS 337
0.0070
LYS 338
0.0111
ASN 339
0.0042
GLY 340
0.0074
GLY 341
0.0056
PHE 342
0.0072
VAL 343
0.0111
PRO 344
0.0115
GLY 345
0.0138
LYS 346
0.0108
ARG 347
0.0141
PRO 348
0.0121
GLY 349
0.0084
LYS 350
0.0093
ALA 351
0.0121
THR 352
0.0111
LYS 353
0.0091
GLU 354
0.0112
TYR 355
0.0074
PHE 356
0.0079
ASP 357
0.0053
GLN 358
0.0100
VAL 359
0.0105
ILE 360
0.0060
GLY 361
0.0138
ARG 362
0.0187
ILE 363
0.0117
THR 364
0.0078
VAL 365
0.0091
LEU 366
0.0105
GLY 367
0.0089
ALA 368
0.0093
ILE 369
0.0098
TYR 370
0.0076
LEU 371
0.0093
SER 372
0.0125
VAL 373
0.0145
VAL 374
0.0130
CYS 375
0.0145
VAL 376
0.0168
VAL 377
0.0139
PRO 378
0.0132
GLU 379
0.0156
ILE 380
0.0139
VAL 381
0.0078
ARG 382
0.0082
HIS 383
0.0124
TYR 384
0.0131
CYS 385
0.0099
ALA 386
0.0132
VAL 387
0.0107
SER 388
0.0074
PHE 389
0.0097
THR 390
0.0113
LEU 391
0.0099
GLY 392
0.0126
GLY 393
0.0140
THR 394
0.0120
SER 395
0.0102
PHE 396
0.0069
LEU 397
0.0052
ILE 398
0.0053
ILE 399
0.0039
VAL 400
0.0030
ASN 401
0.0019
VAL 402
0.0050
ILE 403
0.0076
ASN 404
0.0096
ASP 405
0.0104
THR 406
0.0105
PHE 407
0.0134
SER 408
0.0206
GLN 409
0.0195
VAL 410
0.0169
GLN 411
0.0202
THR 412
0.0305
GLN 413
0.0265
VAL 414
0.0183
TYR 415
0.0087
SER 416
0.0158
GLY 417
0.0209
ARG 418
0.0137
TYR 419
0.0255
SER 420
0.0317
ALA 421
0.0131
LEU 422
0.0114
MET 423
0.0095
LYS 424
0.0332
LYS 425
0.0129
SER 426
0.0228
GLU 427
0.0346
LEU 428
0.0213
TRP 429
0.0068
LYS 430
0.0166
LYS 431
0.0242
VAL 432
0.0194
LYS 433
0.0736
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.