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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 = 0.0869
MET 1
0.0138
ASN 2
0.0140
VAL 3
0.0169
GLY 4
0.0107
ALA 5
0.0118
ARG 6
0.0116
GLY 7
0.0196
ASN 8
0.0123
ALA 9
0.0143
GLY 10
0.0219
LEU 11
0.0143
PHE 12
0.0214
TRP 13
0.0132
ARG 14
0.0084
PHE 15
0.0157
GLY 16
0.0116
PHE 17
0.0091
THR 18
0.0126
LEU 19
0.0122
LEU 20
0.0147
ALA 21
0.0127
LEU 22
0.0082
ILE 23
0.0089
VAL 24
0.0101
TYR 25
0.0057
ARG 26
0.0057
LEU 27
0.0080
GLY 28
0.0050
THR 29
0.0044
TYR 30
0.0068
ILE 31
0.0035
PRO 32
0.0035
ILE 33
0.0029
PRO 34
0.0025
GLY 35
0.0048
VAL 36
0.0041
ASN 37
0.0035
PRO 38
0.0039
SER 39
0.0040
VAL 40
0.0029
VAL 41
0.0044
GLU 42
0.0071
ASP 43
0.0104
ILE 44
0.0054
ILE 45
0.0099
SER 46
0.0200
SER 47
0.0167
HIS 48
0.0099
ALA 49
0.0073
THR 50
0.0051
GLY 51
0.0047
VAL 52
0.0057
LEU 53
0.0071
GLY 54
0.0055
ILE 55
0.0033
PHE 56
0.0052
ASN 57
0.0039
VAL 58
0.0019
PHE 59
0.0031
SER 60
0.0029
GLY 61
0.0025
GLY 62
0.0034
ALA 63
0.0028
LEU 64
0.0064
GLY 65
0.0078
ARG 66
0.0070
MET 67
0.0043
THR 68
0.0028
ILE 69
0.0020
PHE 70
0.0016
ALA 71
0.0036
LEU 72
0.0054
ASN 73
0.0043
VAL 74
0.0064
MET 75
0.0077
PRO 76
0.0091
TYR 77
0.0093
ILE 78
0.0086
VAL 79
0.0091
SER 80
0.0090
SER 81
0.0093
ILE 82
0.0059
ILE 83
0.0032
VAL 84
0.0059
GLN 85
0.0101
LEU 86
0.0090
LEU 87
0.0113
SER 88
0.0110
VAL 89
0.0104
ALA 90
0.0120
ILE 91
0.0099
PRO 92
0.0029
THR 93
0.0075
LEU 94
0.0075
ASN 95
0.0047
GLU 96
0.0081
MET 97
0.0073
ARG 98
0.0079
GLN 99
0.0090
ASP 100
0.0093
GLY 101
0.0085
GLU 102
0.0085
LEU 103
0.0079
GLY 104
0.0054
ARG 105
0.0050
MET 106
0.0029
LYS 107
0.0026
MET 108
0.0014
SER 109
0.0037
THR 110
0.0046
TYR 111
0.0034
THR 112
0.0059
ARG 113
0.0084
TYR 114
0.0095
LEU 115
0.0093
SER 116
0.0091
VAL 117
0.0100
ALA 118
0.0107
PHE 119
0.0096
CYS 120
0.0082
ILE 121
0.0087
ALA 122
0.0085
GLN 123
0.0081
GLY 124
0.0059
LEU 125
0.0057
VAL 126
0.0060
ILE 127
0.0046
LEU 128
0.0037
LEU 129
0.0040
GLY 130
0.0052
LEU 131
0.0051
GLU 132
0.0044
ARG 133
0.0042
MET 134
0.0068
ASN 135
0.0069
SER 136
0.0094
ASP 137
0.0129
GLU 138
0.0090
VAL 139
0.0079
MET 140
0.0082
VAL 141
0.0083
VAL 142
0.0074
ILE 143
0.0077
ASN 144
0.0096
PRO 145
0.0083
GLY 146
0.0053
ILE 147
0.0051
MET 148
0.0022
PHE 149
0.0023
ARG 150
0.0029
VAL 151
0.0028
VAL 152
0.0022
GLY 153
0.0017
ILE 154
0.0023
SER 155
0.0024
SER 156
0.0034
LEU 157
0.0035
LEU 158
0.0045
ALA 159
0.0041
GLY 160
0.0011
THR 161
0.0026
MET 162
0.0031
PHE 163
0.0005
LEU 164
0.0010
LEU 165
0.0016
TRP 166
0.0040
LEU 167
0.0038
GLY 168
0.0033
GLU 169
0.0062
ARG 170
0.0068
ILE 171
0.0061
ASN 172
0.0073
ALA 173
0.0097
LYS 174
0.0095
GLY 175
0.0117
ILE 176
0.0131
GLY 177
0.0134
ASN 178
0.0035
GLY 179
0.0033
ILE 180
0.0035
SER 181
0.0059
LEU 182
0.0047
ILE 183
0.0047
ILE 184
0.0059
PHE 185
0.0062
VAL 186
0.0061
GLY 187
0.0056
ILE 188
0.0037
ILE 189
0.0067
SER 190
0.0086
GLU 191
0.0076
LEU 192
0.0082
PRO 193
0.0115
SER 194
0.0111
SER 195
0.0102
ILE 196
0.0096
SER 197
0.0120
SER 198
0.0129
VAL 199
0.0118
PHE 200
0.0122
LEU 201
0.0182
LEU 202
0.0114
GLY 203
0.0142
LYS 204
0.0167
ASN 205
0.0126
GLY 206
0.0163
GLU 207
0.0171
VAL 208
0.0088
SER 209
0.0108
GLY 210
0.0129
LEU 211
0.0097
VAL 212
0.0051
VAL 213
0.0075
LEU 214
0.0113
SER 215
0.0114
MET 216
0.0102
LEU 217
0.0114
LEU 218
0.0153
ALA 219
0.0136
PHE 220
0.0107
PHE 221
0.0205
ALA 222
0.0173
LEU 223
0.0062
PHE 224
0.0076
LEU 225
0.0030
LEU 226
0.0045
ILE 227
0.0061
ILE 228
0.0105
PHE 229
0.0131
PHE 230
0.0081
GLU 231
0.0110
ARG 232
0.0178
SER 233
0.0155
TYR 234
0.0142
ARG 235
0.0107
LYS 236
0.0110
VAL 237
0.0107
PHE 238
0.0119
VAL 239
0.0138
GLN 240
0.0154
TYR 241
0.0222
PRO 242
0.0418
LYS 243
0.0531
ARG 244
0.0472
GLN 245
0.0669
THR 246
0.0464
GLY 247
0.0651
GLY 248
0.0340
ARG 249
0.0532
PHE 250
0.0585
TYR 251
0.0490
ASN 252
0.0718
SER 253
0.0700
ASP 254
0.0329
SER 255
0.0435
SER 256
0.0074
TYR 257
0.0069
ILE 258
0.0100
PRO 259
0.0085
LEU 260
0.0071
LYS 261
0.0091
ILE 262
0.0046
ASN 263
0.0053
THR 264
0.0060
ALA 265
0.0034
GLY 266
0.0047
VAL 267
0.0053
ILE 268
0.0042
PRO 269
0.0023
PRO 270
0.0031
ILE 271
0.0049
PHE 272
0.0034
ALA 273
0.0029
ASN 274
0.0040
ALA 275
0.0053
LEU 276
0.0048
LEU 277
0.0024
LEU 278
0.0067
SER 279
0.0081
SER 280
0.0076
ILE 281
0.0055
SER 282
0.0092
LEU 283
0.0113
VAL 284
0.0081
ARG 285
0.0085
PHE 286
0.0084
HIS 287
0.0044
SER 288
0.0072
GLY 289
0.0136
SER 290
0.0087
GLU 291
0.0094
TRP 292
0.0056
ALA 293
0.0067
ASP 294
0.0055
VAL 295
0.0035
LEU 296
0.0065
LEU 297
0.0059
ARG 298
0.0154
TYR 299
0.0071
LEU 300
0.0151
SER 301
0.0163
SER 302
0.0132
GLU 303
0.0113
GLY 304
0.0114
ILE 305
0.0111
LEU 306
0.0099
TYR 307
0.0121
VAL 308
0.0108
SER 309
0.0123
VAL 310
0.0117
TYR 311
0.0094
ILE 312
0.0097
ALA 313
0.0095
LEU 314
0.0058
ILE 315
0.0048
MET 316
0.0068
PHE 317
0.0068
PHE 318
0.0035
THR 319
0.0025
PHE 320
0.0057
PHE 321
0.0070
TYR 322
0.0046
THR 323
0.0028
SER 324
0.0054
LEU 325
0.0081
VAL 326
0.0079
PHE 327
0.0056
ASP 328
0.0096
THR 329
0.0095
LYS 330
0.0095
GLU 331
0.0063
THR 332
0.0075
SER 333
0.0144
GLU 334
0.0086
MET 335
0.0156
LEU 336
0.0137
LYS 337
0.0032
LYS 338
0.0142
ASN 339
0.0217
GLY 340
0.0190
GLY 341
0.0155
PHE 342
0.0167
VAL 343
0.0073
PRO 344
0.0100
GLY 345
0.0150
LYS 346
0.0215
ARG 347
0.0171
PRO 348
0.0365
GLY 349
0.0869
LYS 350
0.0709
ALA 351
0.0232
THR 352
0.0209
LYS 353
0.0188
GLU 354
0.0230
TYR 355
0.0136
PHE 356
0.0097
ASP 357
0.0165
GLN 358
0.0146
VAL 359
0.0096
ILE 360
0.0126
GLY 361
0.0122
ARG 362
0.0080
ILE 363
0.0064
THR 364
0.0053
VAL 365
0.0042
LEU 366
0.0037
GLY 367
0.0032
ALA 368
0.0031
ILE 369
0.0037
TYR 370
0.0031
LEU 371
0.0035
SER 372
0.0061
VAL 373
0.0057
VAL 374
0.0045
CYS 375
0.0052
VAL 376
0.0072
VAL 377
0.0069
PRO 378
0.0057
GLU 379
0.0054
ILE 380
0.0095
VAL 381
0.0117
ARG 382
0.0110
HIS 383
0.0102
TYR 384
0.0166
CYS 385
0.0121
ALA 386
0.0133
VAL 387
0.0125
SER 388
0.0082
PHE 389
0.0073
THR 390
0.0078
LEU 391
0.0042
GLY 392
0.0032
GLY 393
0.0039
THR 394
0.0039
SER 395
0.0028
PHE 396
0.0013
LEU 397
0.0032
ILE 398
0.0045
ILE 399
0.0035
VAL 400
0.0059
ASN 401
0.0069
VAL 402
0.0074
ILE 403
0.0098
ASN 404
0.0137
ASP 405
0.0133
THR 406
0.0039
PHE 407
0.0101
SER 408
0.0146
GLN 409
0.0087
VAL 410
0.0076
GLN 411
0.0068
THR 412
0.0049
GLN 413
0.0093
VAL 414
0.0103
TYR 415
0.0101
SER 416
0.0092
GLY 417
0.0095
ARG 418
0.0092
TYR 419
0.0093
SER 420
0.0124
ALA 421
0.0100
LEU 422
0.0078
MET 423
0.0044
LYS 424
0.0097
LYS 425
0.0055
SER 426
0.0044
GLU 427
0.0044
LEU 428
0.0038
TRP 429
0.0052
LYS 430
0.0086
LYS 431
0.0095
VAL 432
0.0087
LYS 433
0.0125
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.