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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 = 0.0566
MET 1
0.0158
ASN 2
0.0135
VAL 3
0.0176
GLY 4
0.0182
ALA 5
0.0151
ARG 6
0.0161
GLY 7
0.0197
ASN 8
0.0180
ALA 9
0.0164
GLY 10
0.0132
LEU 11
0.0124
PHE 12
0.0128
TRP 13
0.0093
ARG 14
0.0077
PHE 15
0.0084
GLY 16
0.0080
PHE 17
0.0055
THR 18
0.0051
LEU 19
0.0068
LEU 20
0.0060
ALA 21
0.0042
LEU 22
0.0046
ILE 23
0.0062
VAL 24
0.0056
TYR 25
0.0043
ARG 26
0.0053
LEU 27
0.0062
GLY 28
0.0059
THR 29
0.0056
TYR 30
0.0072
ILE 31
0.0081
PRO 32
0.0084
ILE 33
0.0083
PRO 34
0.0107
GLY 35
0.0112
VAL 36
0.0097
ASN 37
0.0100
PRO 38
0.0092
SER 39
0.0105
VAL 40
0.0095
VAL 41
0.0073
GLU 42
0.0080
ASP 43
0.0091
ILE 44
0.0066
ILE 45
0.0055
SER 46
0.0083
SER 47
0.0058
HIS 48
0.0054
ALA 49
0.0035
THR 50
0.0037
GLY 51
0.0055
VAL 52
0.0042
LEU 53
0.0032
GLY 54
0.0041
ILE 55
0.0039
PHE 56
0.0030
ASN 57
0.0030
VAL 58
0.0035
PHE 59
0.0030
SER 60
0.0025
GLY 61
0.0036
GLY 62
0.0045
ALA 63
0.0035
LEU 64
0.0037
GLY 65
0.0056
ARG 66
0.0069
MET 67
0.0066
THR 68
0.0059
ILE 69
0.0058
PHE 70
0.0038
ALA 71
0.0031
LEU 72
0.0019
ASN 73
0.0017
VAL 74
0.0018
MET 75
0.0022
PRO 76
0.0019
TYR 77
0.0026
ILE 78
0.0035
VAL 79
0.0043
SER 80
0.0048
SER 81
0.0068
ILE 82
0.0082
ILE 83
0.0083
VAL 84
0.0104
GLN 85
0.0152
LEU 86
0.0156
LEU 87
0.0148
SER 88
0.0202
VAL 89
0.0235
ALA 90
0.0210
ILE 91
0.0204
PRO 92
0.0261
THR 93
0.0252
LEU 94
0.0224
ASN 95
0.0279
GLU 96
0.0320
MET 97
0.0296
ARG 98
0.0290
GLN 99
0.0360
ASP 100
0.0381
GLY 101
0.0385
GLU 102
0.0357
LEU 103
0.0345
GLY 104
0.0309
ARG 105
0.0273
MET 106
0.0257
LYS 107
0.0239
MET 108
0.0198
SER 109
0.0160
ALA 110
0.0160
TYR 111
0.0135
THR 112
0.0092
ARG 113
0.0082
TYR 114
0.0094
LEU 115
0.0065
SER 116
0.0050
VAL 117
0.0058
ALA 118
0.0061
PHE 119
0.0045
CYS 120
0.0041
ILE 121
0.0060
ALA 122
0.0057
GLN 123
0.0040
GLY 124
0.0051
LEU 125
0.0067
VAL 126
0.0053
ILE 127
0.0045
LEU 128
0.0064
LEU 129
0.0071
GLY 130
0.0055
LEU 131
0.0047
GLU 132
0.0070
ARG 133
0.0077
MET 134
0.0062
ASN 135
0.0071
SER 136
0.0092
ASP 137
0.0101
GLU 138
0.0108
VAL 139
0.0087
MET 140
0.0091
VAL 141
0.0101
VAL 142
0.0124
ILE 143
0.0122
ASN 144
0.0124
PRO 145
0.0108
GLY 146
0.0125
ILE 147
0.0126
MET 148
0.0130
PHE 149
0.0114
ARG 150
0.0099
VAL 151
0.0106
VAL 152
0.0105
GLY 153
0.0084
ILE 154
0.0076
SER 155
0.0084
SER 156
0.0076
LEU 157
0.0059
LEU 158
0.0062
ALA 159
0.0064
GLY 160
0.0053
THR 161
0.0043
MET 162
0.0053
PHE 163
0.0050
LEU 164
0.0033
LEU 165
0.0035
TRP 166
0.0040
LEU 167
0.0025
GLY 168
0.0016
GLU 169
0.0027
ARG 170
0.0014
ILE 171
0.0020
ASN 172
0.0035
ALA 173
0.0039
LYS 174
0.0041
GLY 175
0.0050
ILE 176
0.0066
GLY 177
0.0053
ASN 178
0.0031
GLY 179
0.0020
ILE 180
0.0014
SER 181
0.0023
LEU 182
0.0030
ILE 183
0.0024
ILE 184
0.0022
PHE 185
0.0026
VAL 186
0.0028
GLY 187
0.0026
ILE 188
0.0025
ILE 189
0.0026
SER 190
0.0028
GLU 191
0.0024
LEU 192
0.0020
PRO 193
0.0024
SER 194
0.0040
SER 195
0.0046
ILE 196
0.0060
SER 197
0.0093
SER 198
0.0109
VAL 199
0.0104
PHE 200
0.0140
LEU 201
0.0173
LEU 202
0.0172
GLY 203
0.0170
LYS 204
0.0223
ASN 205
0.0246
GLY 206
0.0225
GLU 207
0.0183
VAL 208
0.0130
SER 209
0.0134
GLY 210
0.0137
LEU 211
0.0109
VAL 212
0.0088
VAL 213
0.0090
LEU 214
0.0093
SER 215
0.0073
MET 216
0.0060
LEU 217
0.0065
LEU 218
0.0065
ALA 219
0.0047
PHE 220
0.0038
PHE 221
0.0047
ALA 222
0.0045
LEU 223
0.0031
PHE 224
0.0029
LEU 225
0.0040
LEU 226
0.0039
ILE 227
0.0028
ILE 228
0.0029
PHE 229
0.0041
PHE 230
0.0039
GLU 231
0.0025
ARG 232
0.0039
SER 233
0.0045
TYR 234
0.0044
ARG 235
0.0105
LYS 236
0.0129
VAL 237
0.0151
PHE 238
0.0240
VAL 239
0.0214
GLN 240
0.0299
TYR 241
0.0220
PRO 242
0.0271
LYS 243
0.0361
ARG 244
0.0337
GLN 245
0.0350
THR 246
0.0297
GLY 247
0.0118
GLY 248
0.0278
ARG 249
0.0234
PHE 250
0.0271
TYR 251
0.0460
ASN 252
0.0430
SER 253
0.0566
ASP 254
0.0409
SER 255
0.0314
SER 256
0.0244
TYR 257
0.0160
ILE 258
0.0046
PRO 259
0.0042
LEU 260
0.0050
LYS 261
0.0043
ILE 262
0.0056
ASN 263
0.0038
THR 264
0.0064
ALA 265
0.0046
GLY 266
0.0045
VAL 267
0.0037
ILE 268
0.0066
PRO 269
0.0055
PRO 270
0.0041
ILE 271
0.0045
PHE 272
0.0049
ALA 273
0.0051
ASN 274
0.0045
ALA 275
0.0045
LEU 276
0.0053
LEU 277
0.0045
LEU 278
0.0042
SER 279
0.0043
SER 280
0.0050
ILE 281
0.0042
SER 282
0.0032
LEU 283
0.0038
VAL 284
0.0039
ARG 285
0.0026
PHE 286
0.0020
HIS 287
0.0018
SER 288
0.0020
GLY 289
0.0019
SER 290
0.0020
GLU 291
0.0039
TRP 292
0.0054
ALA 293
0.0051
ASP 294
0.0047
VAL 295
0.0066
LEU 296
0.0064
LEU 297
0.0052
ARG 298
0.0061
TYR 299
0.0069
LEU 300
0.0057
SER 301
0.0054
SER 302
0.0043
GLU 303
0.0047
GLY 304
0.0049
VAL 305
0.0043
LEU 306
0.0044
TYR 307
0.0042
VAL 308
0.0031
SER 309
0.0025
VAL 310
0.0027
TYR 311
0.0027
ILE 312
0.0009
ALA 313
0.0010
LEU 314
0.0022
ILE 315
0.0021
MET 316
0.0032
PHE 317
0.0050
PHE 318
0.0053
THR 319
0.0064
PHE 320
0.0089
PHE 321
0.0114
TYR 322
0.0109
THR 323
0.0107
SER 324
0.0147
LEU 325
0.0156
VAL 326
0.0153
PHE 327
0.0171
ASP 328
0.0316
THR 329
0.0308
LYS 330
0.0429
GLU 331
0.0415
THR 332
0.0265
SER 333
0.0319
GLU 334
0.0432
MET 335
0.0348
LEU 336
0.0207
LYS 337
0.0312
LYS 338
0.0372
ASN 339
0.0246
GLY 340
0.0142
GLY 341
0.0048
PHE 342
0.0191
VAL 343
0.0215
PRO 344
0.0371
GLY 345
0.0447
LYS 346
0.0375
ARG 347
0.0482
PRO 348
0.0398
GLY 349
0.0442
LYS 350
0.0546
ALA 351
0.0510
THR 352
0.0360
LYS 353
0.0388
GLU 354
0.0455
TYR 355
0.0370
PHE 356
0.0266
ASP 357
0.0320
GLN 358
0.0331
VAL 359
0.0246
ILE 360
0.0182
GLY 361
0.0207
ARG 362
0.0204
ILE 363
0.0138
THR 364
0.0098
VAL 365
0.0103
LEU 366
0.0098
GLY 367
0.0062
ALA 368
0.0050
ILE 369
0.0055
TYR 370
0.0046
LEU 371
0.0026
SER 372
0.0022
VAL 373
0.0029
VAL 374
0.0025
CYS 375
0.0013
VAL 376
0.0018
VAL 377
0.0026
PRO 378
0.0026
GLU 379
0.0030
ILE 380
0.0035
VAL 381
0.0042
ARG 382
0.0046
HIS 383
0.0051
TYR 384
0.0057
CYS 385
0.0064
ALA 386
0.0067
VAL 387
0.0056
SER 388
0.0045
PHE 389
0.0042
THR 390
0.0031
LEU 391
0.0033
GLY 392
0.0031
GLY 393
0.0022
THR 394
0.0025
SER 395
0.0026
PHE 396
0.0018
LEU 397
0.0017
ILE 398
0.0022
ILE 399
0.0022
VAL 400
0.0016
ASN 401
0.0023
VAL 402
0.0031
ILE 403
0.0029
ASN 404
0.0029
ASP 405
0.0044
THR 406
0.0055
PHE 407
0.0073
SER 408
0.0083
GLN 409
0.0096
VAL 410
0.0113
GLN 411
0.0130
THR 412
0.0153
GLN 413
0.0174
VAL 414
0.0185
TYR 415
0.0195
SER 416
0.0226
GLY 417
0.0244
ARG 418
0.0221
TYR 419
0.0200
SER 420
0.0238
ALA 421
0.0260
LEU 422
0.0172
MET 423
0.0161
LYS 424
0.0240
LYS 425
0.0185
SER 426
0.0067
GLU 427
0.0128
LEU 428
0.0119
TRP 429
0.0167
LYS 430
0.0198
LYS 431
0.0113
VAL 432
0.0155
LYS 433
0.0317
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.