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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 = 0.0544
MET 1
0.0106
ASN 2
0.0061
VAL 3
0.0079
GLY 4
0.0140
ALA 5
0.0093
ARG 6
0.0087
GLY 7
0.0199
ASN 8
0.0119
ALA 9
0.0039
GLY 10
0.0073
LEU 11
0.0048
PHE 12
0.0018
TRP 13
0.0070
ARG 14
0.0065
PHE 15
0.0052
GLY 16
0.0111
PHE 17
0.0096
THR 18
0.0086
LEU 19
0.0074
LEU 20
0.0100
ALA 21
0.0076
LEU 22
0.0100
ILE 23
0.0178
VAL 24
0.0156
TYR 25
0.0111
ARG 26
0.0188
LEU 27
0.0139
GLY 28
0.0129
THR 29
0.0130
TYR 30
0.0153
ILE 31
0.0135
PRO 32
0.0120
ILE 33
0.0198
PRO 34
0.0459
GLY 35
0.0384
VAL 36
0.0237
ASN 37
0.0182
PRO 38
0.0167
SER 39
0.0160
VAL 40
0.0161
VAL 41
0.0255
GLU 42
0.0241
ASP 43
0.0183
ILE 44
0.0500
ILE 45
0.0471
SER 46
0.0207
SER 47
0.0351
HIS 48
0.0336
ALA 49
0.0320
THR 50
0.0365
GLY 51
0.0216
VAL 52
0.0128
LEU 53
0.0141
GLY 54
0.0257
ILE 55
0.0163
PHE 56
0.0121
ASN 57
0.0147
VAL 58
0.0174
PHE 59
0.0153
SER 60
0.0091
GLY 61
0.0120
GLY 62
0.0092
ALA 63
0.0023
LEU 64
0.0052
GLY 65
0.0140
ARG 66
0.0054
MET 67
0.0110
THR 68
0.0120
ILE 69
0.0159
PHE 70
0.0108
ALA 71
0.0095
LEU 72
0.0074
ASN 73
0.0054
VAL 74
0.0036
MET 75
0.0073
PRO 76
0.0015
TYR 77
0.0044
ILE 78
0.0054
VAL 79
0.0065
SER 80
0.0078
SER 81
0.0073
ILE 82
0.0092
ILE 83
0.0085
VAL 84
0.0080
GLN 85
0.0101
LEU 86
0.0105
LEU 87
0.0088
SER 88
0.0104
VAL 89
0.0128
ALA 90
0.0076
ILE 91
0.0051
PRO 92
0.0113
THR 93
0.0040
LEU 94
0.0059
ASN 95
0.0098
GLU 96
0.0053
MET 97
0.0078
ARG 98
0.0087
GLN 99
0.0077
ASP 100
0.0114
GLY 101
0.0114
GLU 102
0.0157
LEU 103
0.0191
GLY 104
0.0137
ARG 105
0.0099
MET 106
0.0095
LYS 107
0.0125
MET 108
0.0104
SER 109
0.0122
ALA 110
0.0151
TYR 111
0.0126
THR 112
0.0122
ARG 113
0.0148
TYR 114
0.0193
LEU 115
0.0131
SER 116
0.0107
VAL 117
0.0113
ALA 118
0.0080
PHE 119
0.0032
CYS 120
0.0057
ILE 121
0.0088
ALA 122
0.0084
GLN 123
0.0124
GLY 124
0.0134
LEU 125
0.0132
VAL 126
0.0130
ILE 127
0.0088
LEU 128
0.0087
LEU 129
0.0076
GLY 130
0.0098
LEU 131
0.0105
GLU 132
0.0113
ARG 133
0.0148
MET 134
0.0211
ASN 135
0.0251
SER 136
0.0178
ASP 137
0.0104
GLU 138
0.0123
VAL 139
0.0216
MET 140
0.0150
VAL 141
0.0044
VAL 142
0.0030
ILE 143
0.0049
ASN 144
0.0106
PRO 145
0.0124
GLY 146
0.0125
ILE 147
0.0102
MET 148
0.0049
PHE 149
0.0017
ARG 150
0.0035
VAL 151
0.0075
VAL 152
0.0097
GLY 153
0.0136
ILE 154
0.0134
SER 155
0.0135
SER 156
0.0183
LEU 157
0.0130
LEU 158
0.0112
ALA 159
0.0160
GLY 160
0.0122
THR 161
0.0096
MET 162
0.0145
PHE 163
0.0132
LEU 164
0.0085
LEU 165
0.0087
TRP 166
0.0076
LEU 167
0.0096
GLY 168
0.0101
GLU 169
0.0118
ARG 170
0.0224
ILE 171
0.0126
ASN 172
0.0156
ALA 173
0.0252
LYS 174
0.0214
GLY 175
0.0143
ILE 176
0.0105
GLY 177
0.0128
ASN 178
0.0102
GLY 179
0.0090
ILE 180
0.0102
SER 181
0.0113
LEU 182
0.0051
ILE 183
0.0062
ILE 184
0.0097
PHE 185
0.0040
VAL 186
0.0084
GLY 187
0.0145
ILE 188
0.0167
ILE 189
0.0141
SER 190
0.0277
GLU 191
0.0329
LEU 192
0.0274
PRO 193
0.0544
SER 194
0.0390
SER 195
0.0270
ILE 196
0.0216
SER 197
0.0185
SER 198
0.0113
VAL 199
0.0115
PHE 200
0.0212
LEU 201
0.0139
LEU 202
0.0165
GLY 203
0.0160
LYS 204
0.0152
ASN 205
0.0285
GLY 206
0.0244
GLU 207
0.0307
VAL 208
0.0205
SER 209
0.0152
GLY 210
0.0197
LEU 211
0.0047
VAL 212
0.0092
VAL 213
0.0137
LEU 214
0.0139
SER 215
0.0158
MET 216
0.0169
LEU 217
0.0126
LEU 218
0.0170
ALA 219
0.0165
PHE 220
0.0086
PHE 221
0.0138
ALA 222
0.0144
LEU 223
0.0091
PHE 224
0.0107
LEU 225
0.0112
LEU 226
0.0057
ILE 227
0.0076
ILE 228
0.0067
PHE 229
0.0062
PHE 230
0.0091
GLU 231
0.0084
ARG 232
0.0175
SER 233
0.0161
TYR 234
0.0148
ARG 235
0.0126
LYS 236
0.0078
VAL 237
0.0071
PHE 238
0.0097
VAL 239
0.0060
GLN 240
0.0233
TYR 241
0.0096
PRO 242
0.0074
LYS 243
0.0060
ARG 244
0.0081
GLN 245
0.0042
THR 246
0.0160
GLY 247
0.0078
GLY 248
0.0088
ARG 249
0.0080
PHE 250
0.0055
TYR 251
0.0031
ASN 252
0.0016
SER 253
0.0122
ASP 254
0.0213
SER 255
0.0475
SER 256
0.0179
TYR 257
0.0117
ILE 258
0.0089
PRO 259
0.0106
LEU 260
0.0113
LYS 261
0.0133
ILE 262
0.0143
ASN 263
0.0099
THR 264
0.0098
ALA 265
0.0094
GLY 266
0.0120
VAL 267
0.0115
ILE 268
0.0144
PRO 269
0.0139
PRO 270
0.0119
ILE 271
0.0066
PHE 272
0.0075
ALA 273
0.0078
ASN 274
0.0092
ALA 275
0.0099
LEU 276
0.0085
LEU 277
0.0090
LEU 278
0.0107
SER 279
0.0150
SER 280
0.0144
ILE 281
0.0091
SER 282
0.0092
LEU 283
0.0108
VAL 284
0.0119
ARG 285
0.0115
PHE 286
0.0133
HIS 287
0.0215
SER 288
0.0245
GLY 289
0.0453
SER 290
0.0196
GLU 291
0.0316
TRP 292
0.0105
ALA 293
0.0113
ASP 294
0.0093
VAL 295
0.0093
LEU 296
0.0141
LEU 297
0.0107
ARG 298
0.0091
TYR 299
0.0206
LEU 300
0.0140
SER 301
0.0055
SER 302
0.0050
GLU 303
0.0085
GLY 304
0.0106
VAL 305
0.0190
LEU 306
0.0180
TYR 307
0.0072
VAL 308
0.0128
SER 309
0.0168
VAL 310
0.0105
TYR 311
0.0089
ILE 312
0.0149
ALA 313
0.0132
LEU 314
0.0114
ILE 315
0.0119
MET 316
0.0077
PHE 317
0.0118
PHE 318
0.0118
THR 319
0.0071
PHE 320
0.0060
PHE 321
0.0111
TYR 322
0.0128
THR 323
0.0080
SER 324
0.0134
LEU 325
0.0209
VAL 326
0.0123
PHE 327
0.0127
ASP 328
0.0095
THR 329
0.0090
LYS 330
0.0097
GLU 331
0.0105
THR 332
0.0115
SER 333
0.0095
GLU 334
0.0176
MET 335
0.0111
LEU 336
0.0083
LYS 337
0.0076
LYS 338
0.0066
ASN 339
0.0057
GLY 340
0.0122
GLY 341
0.0137
PHE 342
0.0148
VAL 343
0.0154
PRO 344
0.0253
GLY 345
0.0229
LYS 346
0.0074
ARG 347
0.0124
PRO 348
0.0098
GLY 349
0.0081
LYS 350
0.0068
ALA 351
0.0051
THR 352
0.0038
LYS 353
0.0038
GLU 354
0.0099
TYR 355
0.0095
PHE 356
0.0100
ASP 357
0.0102
GLN 358
0.0106
VAL 359
0.0138
ILE 360
0.0168
GLY 361
0.0477
ARG 362
0.0440
ILE 363
0.0110
THR 364
0.0149
VAL 365
0.0157
LEU 366
0.0114
GLY 367
0.0112
ALA 368
0.0080
ILE 369
0.0085
TYR 370
0.0027
LEU 371
0.0038
SER 372
0.0076
VAL 373
0.0067
VAL 374
0.0070
CYS 375
0.0097
VAL 376
0.0112
VAL 377
0.0095
PRO 378
0.0086
GLU 379
0.0128
ILE 380
0.0126
VAL 381
0.0092
ARG 382
0.0119
HIS 383
0.0147
TYR 384
0.0197
CYS 385
0.0106
ALA 386
0.0135
VAL 387
0.0127
SER 388
0.0147
PHE 389
0.0151
THR 390
0.0158
LEU 391
0.0054
GLY 392
0.0071
GLY 393
0.0077
THR 394
0.0089
SER 395
0.0070
PHE 396
0.0044
LEU 397
0.0084
ILE 398
0.0082
ILE 399
0.0076
VAL 400
0.0110
ASN 401
0.0111
VAL 402
0.0112
ILE 403
0.0104
ASN 404
0.0085
ASP 405
0.0101
THR 406
0.0091
PHE 407
0.0050
SER 408
0.0111
GLN 409
0.0118
VAL 410
0.0039
GLN 411
0.0098
THR 412
0.0110
GLN 413
0.0064
VAL 414
0.0100
TYR 415
0.0085
SER 416
0.0084
GLY 417
0.0077
ARG 418
0.0045
TYR 419
0.0058
SER 420
0.0106
ALA 421
0.0072
LEU 422
0.0094
MET 423
0.0130
LYS 424
0.0024
LYS 425
0.0043
SER 426
0.0061
GLU 427
0.0065
LEU 428
0.0029
TRP 429
0.0057
LYS 430
0.0088
LYS 431
0.0040
VAL 432
0.0054
LYS 433
0.0127
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.