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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 = 0.0977
MET 1
0.0086
ASN 2
0.0058
VAL 3
0.0070
GLY 4
0.0056
ALA 5
0.0058
ARG 6
0.0039
GLY 7
0.0071
ASN 8
0.0113
ALA 9
0.0115
GLY 10
0.0049
LEU 11
0.0043
PHE 12
0.0033
TRP 13
0.0018
ARG 14
0.0024
PHE 15
0.0026
GLY 16
0.0020
PHE 17
0.0026
THR 18
0.0034
LEU 19
0.0039
LEU 20
0.0029
ALA 21
0.0018
LEU 22
0.0030
ILE 23
0.0069
VAL 24
0.0076
TYR 25
0.0038
ARG 26
0.0087
LEU 27
0.0126
GLY 28
0.0145
THR 29
0.0068
TYR 30
0.0182
ILE 31
0.0129
PRO 32
0.0041
ILE 33
0.0075
PRO 34
0.0093
GLY 35
0.0104
VAL 36
0.0074
ASN 37
0.0107
PRO 38
0.0081
SER 39
0.0150
VAL 40
0.0164
VAL 41
0.0142
GLU 42
0.0134
ASP 43
0.0142
ILE 44
0.0177
ILE 45
0.0158
SER 46
0.0222
SER 47
0.0070
HIS 48
0.0093
ALA 49
0.0054
THR 50
0.0080
GLY 51
0.0080
VAL 52
0.0010
LEU 53
0.0053
GLY 54
0.0065
ILE 55
0.0043
PHE 56
0.0055
ASN 57
0.0056
VAL 58
0.0062
PHE 59
0.0049
SER 60
0.0038
GLY 61
0.0050
GLY 62
0.0059
ALA 63
0.0060
LEU 64
0.0075
GLY 65
0.0130
ARG 66
0.0086
MET 67
0.0058
THR 68
0.0033
ILE 69
0.0031
PHE 70
0.0050
ALA 71
0.0049
LEU 72
0.0032
ASN 73
0.0041
VAL 74
0.0043
MET 75
0.0043
PRO 76
0.0046
TYR 77
0.0037
ILE 78
0.0085
VAL 79
0.0084
SER 80
0.0069
SER 81
0.0098
ILE 82
0.0103
ILE 83
0.0110
VAL 84
0.0094
GLN 85
0.0086
LEU 86
0.0154
LEU 87
0.0156
SER 88
0.0095
VAL 89
0.0157
ALA 90
0.0202
ILE 91
0.0084
PRO 92
0.0144
THR 93
0.0148
LEU 94
0.0058
ASN 95
0.0025
GLU 96
0.0049
MET 97
0.0092
ARG 98
0.0091
GLN 99
0.0112
ASP 100
0.0117
GLY 101
0.0030
GLU 102
0.0095
LEU 103
0.0123
GLY 104
0.0080
ARG 105
0.0044
MET 106
0.0015
LYS 107
0.0048
MET 108
0.0081
SER 109
0.0079
ALA 110
0.0091
TYR 111
0.0089
THR 112
0.0055
ARG 113
0.0069
TYR 114
0.0080
LEU 115
0.0066
SER 116
0.0050
VAL 117
0.0069
ALA 118
0.0100
PHE 119
0.0059
CYS 120
0.0050
ILE 121
0.0087
ALA 122
0.0065
GLN 123
0.0039
GLY 124
0.0060
LEU 125
0.0037
VAL 126
0.0036
ILE 127
0.0030
LEU 128
0.0031
LEU 129
0.0015
GLY 130
0.0028
LEU 131
0.0039
GLU 132
0.0037
ARG 133
0.0087
MET 134
0.0087
ASN 135
0.0098
SER 136
0.0098
ASP 137
0.0069
GLU 138
0.0070
VAL 139
0.0045
MET 140
0.0037
VAL 141
0.0015
VAL 142
0.0048
ILE 143
0.0041
ASN 144
0.0071
PRO 145
0.0075
GLY 146
0.0087
ILE 147
0.0096
MET 148
0.0102
PHE 149
0.0069
ARG 150
0.0049
VAL 151
0.0041
VAL 152
0.0074
GLY 153
0.0074
ILE 154
0.0072
SER 155
0.0099
SER 156
0.0110
LEU 157
0.0078
LEU 158
0.0093
ALA 159
0.0117
GLY 160
0.0082
THR 161
0.0067
MET 162
0.0091
PHE 163
0.0097
LEU 164
0.0062
LEU 165
0.0056
TRP 166
0.0071
LEU 167
0.0061
GLY 168
0.0025
GLU 169
0.0039
ARG 170
0.0052
ILE 171
0.0043
ASN 172
0.0035
ALA 173
0.0059
LYS 174
0.0080
GLY 175
0.0053
ILE 176
0.0045
GLY 177
0.0046
ASN 178
0.0026
GLY 179
0.0021
ILE 180
0.0027
SER 181
0.0042
LEU 182
0.0024
ILE 183
0.0022
ILE 184
0.0044
PHE 185
0.0044
VAL 186
0.0044
GLY 187
0.0027
ILE 188
0.0013
ILE 189
0.0031
SER 190
0.0057
GLU 191
0.0067
LEU 192
0.0049
PRO 193
0.0185
SER 194
0.0126
SER 195
0.0168
ILE 196
0.0196
SER 197
0.0071
SER 198
0.0105
VAL 199
0.0078
PHE 200
0.0061
LEU 201
0.0010
LEU 202
0.0032
GLY 203
0.0060
LYS 204
0.0063
ASN 205
0.0077
GLY 206
0.0092
GLU 207
0.0163
VAL 208
0.0145
SER 209
0.0144
GLY 210
0.0190
LEU 211
0.0132
VAL 212
0.0131
VAL 213
0.0151
LEU 214
0.0144
SER 215
0.0114
MET 216
0.0164
LEU 217
0.0165
LEU 218
0.0130
ALA 219
0.0129
PHE 220
0.0120
PHE 221
0.0120
ALA 222
0.0088
LEU 223
0.0067
PHE 224
0.0099
LEU 225
0.0083
LEU 226
0.0038
ILE 227
0.0058
ILE 228
0.0067
PHE 229
0.0061
PHE 230
0.0062
GLU 231
0.0062
ARG 232
0.0071
SER 233
0.0073
TYR 234
0.0077
ARG 235
0.0140
LYS 236
0.0207
VAL 237
0.0291
PHE 238
0.0319
VAL 239
0.0118
GLN 240
0.0346
TYR 241
0.0465
PRO 242
0.0330
LYS 243
0.0292
ARG 244
0.0407
GLN 245
0.0257
THR 246
0.0269
GLY 247
0.0206
GLY 248
0.0145
ARG 249
0.0190
PHE 250
0.0269
TYR 251
0.0177
ASN 252
0.0179
SER 253
0.0977
ASP 254
0.0767
SER 255
0.0523
SER 256
0.0282
TYR 257
0.0288
ILE 258
0.0291
PRO 259
0.0157
LEU 260
0.0149
LYS 261
0.0112
ILE 262
0.0070
ASN 263
0.0024
THR 264
0.0090
ALA 265
0.0051
GLY 266
0.0116
VAL 267
0.0153
ILE 268
0.0163
PRO 269
0.0168
PRO 270
0.0164
ILE 271
0.0126
PHE 272
0.0117
ALA 273
0.0119
ASN 274
0.0093
ALA 275
0.0098
LEU 276
0.0113
LEU 277
0.0105
LEU 278
0.0073
SER 279
0.0124
SER 280
0.0146
ILE 281
0.0089
SER 282
0.0104
LEU 283
0.0078
VAL 284
0.0045
ARG 285
0.0051
PHE 286
0.0035
HIS 287
0.0039
SER 288
0.0033
GLY 289
0.0106
SER 290
0.0172
GLU 291
0.0145
TRP 292
0.0105
ALA 293
0.0044
ASP 294
0.0062
VAL 295
0.0081
LEU 296
0.0110
LEU 297
0.0084
ARG 298
0.0133
TYR 299
0.0168
LEU 300
0.0205
SER 301
0.0194
SER 302
0.0220
GLU 303
0.0255
GLY 304
0.0271
VAL 305
0.0330
LEU 306
0.0317
TYR 307
0.0246
VAL 308
0.0258
SER 309
0.0282
VAL 310
0.0196
TYR 311
0.0125
ILE 312
0.0145
ALA 313
0.0146
LEU 314
0.0117
ILE 315
0.0131
MET 316
0.0129
PHE 317
0.0203
PHE 318
0.0196
THR 319
0.0166
PHE 320
0.0185
PHE 321
0.0290
TYR 322
0.0229
THR 323
0.0204
SER 324
0.0215
LEU 325
0.0307
VAL 326
0.0270
PHE 327
0.0159
ASP 328
0.0293
THR 329
0.0207
LYS 330
0.0168
GLU 331
0.0440
THR 332
0.0456
SER 333
0.0219
GLU 334
0.0145
MET 335
0.0180
LEU 336
0.0282
LYS 337
0.0255
LYS 338
0.0252
ASN 339
0.0250
GLY 340
0.0470
GLY 341
0.0446
PHE 342
0.0408
VAL 343
0.0274
PRO 344
0.0308
GLY 345
0.0186
LYS 346
0.0083
ARG 347
0.0373
PRO 348
0.0567
GLY 349
0.0359
LYS 350
0.0143
ALA 351
0.0181
THR 352
0.0147
LYS 353
0.0064
GLU 354
0.0046
TYR 355
0.0049
PHE 356
0.0113
ASP 357
0.0177
GLN 358
0.0208
VAL 359
0.0144
ILE 360
0.0145
GLY 361
0.0341
ARG 362
0.0295
ILE 363
0.0143
THR 364
0.0102
VAL 365
0.0062
LEU 366
0.0096
GLY 367
0.0076
ALA 368
0.0037
ILE 369
0.0051
TYR 370
0.0056
LEU 371
0.0041
SER 372
0.0038
VAL 373
0.0038
VAL 374
0.0036
CYS 375
0.0043
VAL 376
0.0061
VAL 377
0.0058
PRO 378
0.0056
GLU 379
0.0086
ILE 380
0.0075
VAL 381
0.0133
ARG 382
0.0092
HIS 383
0.0109
TYR 384
0.0128
CYS 385
0.0111
ALA 386
0.0090
VAL 387
0.0109
SER 388
0.0169
PHE 389
0.0125
THR 390
0.0104
LEU 391
0.0062
GLY 392
0.0050
GLY 393
0.0088
THR 394
0.0094
SER 395
0.0079
PHE 396
0.0093
LEU 397
0.0112
ILE 398
0.0103
ILE 399
0.0095
VAL 400
0.0109
ASN 401
0.0101
VAL 402
0.0081
ILE 403
0.0085
ASN 404
0.0081
ASP 405
0.0070
THR 406
0.0070
PHE 407
0.0058
SER 408
0.0054
GLN 409
0.0070
VAL 410
0.0071
GLN 411
0.0055
THR 412
0.0050
GLN 413
0.0077
VAL 414
0.0072
TYR 415
0.0076
SER 416
0.0051
GLY 417
0.0040
ARG 418
0.0035
TYR 419
0.0056
SER 420
0.0039
ALA 421
0.0043
LEU 422
0.0064
MET 423
0.0046
LYS 424
0.0019
LYS 425
0.0049
SER 426
0.0049
GLU 427
0.0031
LEU 428
0.0029
TRP 429
0.0052
LYS 430
0.0041
LYS 431
0.0043
VAL 432
0.0049
LYS 433
0.0057
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.