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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 = 0.0446
MET 1
0.0304
ASN 2
0.0351
VAL 3
0.0355
GLY 4
0.0179
ALA 5
0.0234
ARG 6
0.0230
GLY 7
0.0174
ASN 8
0.0141
ALA 9
0.0140
GLY 10
0.0078
LEU 11
0.0109
PHE 12
0.0152
TRP 13
0.0096
ARG 14
0.0151
PHE 15
0.0190
GLY 16
0.0184
PHE 17
0.0177
THR 18
0.0201
LEU 19
0.0213
LEU 20
0.0231
ALA 21
0.0204
LEU 22
0.0097
ILE 23
0.0106
VAL 24
0.0188
TYR 25
0.0140
ARG 26
0.0169
LEU 27
0.0172
GLY 28
0.0099
THR 29
0.0132
TYR 30
0.0203
ILE 31
0.0138
PRO 32
0.0186
ILE 33
0.0182
PRO 34
0.0266
GLY 35
0.0231
VAL 36
0.0213
ASN 37
0.0148
PRO 38
0.0159
SER 39
0.0177
VAL 40
0.0138
VAL 41
0.0116
GLU 42
0.0092
ASP 43
0.0097
ILE 44
0.0088
ILE 45
0.0100
SER 46
0.0277
SER 47
0.0120
HIS 48
0.0070
ALA 49
0.0093
THR 50
0.0104
GLY 51
0.0093
VAL 52
0.0070
LEU 53
0.0047
GLY 54
0.0052
ILE 55
0.0044
PHE 56
0.0030
ASN 57
0.0049
VAL 58
0.0073
PHE 59
0.0049
SER 60
0.0049
GLY 61
0.0134
GLY 62
0.0141
ALA 63
0.0101
LEU 64
0.0073
GLY 65
0.0146
ARG 66
0.0228
MET 67
0.0177
THR 68
0.0098
ILE 69
0.0026
PHE 70
0.0067
ALA 71
0.0052
LEU 72
0.0082
ASN 73
0.0081
VAL 74
0.0097
MET 75
0.0087
PRO 76
0.0176
TYR 77
0.0145
ILE 78
0.0152
VAL 79
0.0116
SER 80
0.0091
SER 81
0.0110
ILE 82
0.0108
ILE 83
0.0062
VAL 84
0.0066
GLN 85
0.0101
LEU 86
0.0098
LEU 87
0.0107
SER 88
0.0081
VAL 89
0.0076
ALA 90
0.0140
ILE 91
0.0124
PRO 92
0.0073
THR 93
0.0025
LEU 94
0.0065
ASN 95
0.0079
GLU 96
0.0069
MET 97
0.0091
ARG 98
0.0109
GLN 99
0.0135
ASP 100
0.0106
GLY 101
0.0070
GLU 102
0.0115
LEU 103
0.0110
GLY 104
0.0014
ARG 105
0.0084
MET 106
0.0087
LYS 107
0.0113
MET 108
0.0103
SER 109
0.0103
ALA 110
0.0171
TYR 111
0.0156
THR 112
0.0037
ARG 113
0.0111
TYR 114
0.0155
LEU 115
0.0119
SER 116
0.0154
VAL 117
0.0200
ALA 118
0.0201
PHE 119
0.0211
CYS 120
0.0217
ILE 121
0.0232
ALA 122
0.0233
GLN 123
0.0238
GLY 124
0.0269
LEU 125
0.0246
VAL 126
0.0261
ILE 127
0.0220
LEU 128
0.0177
LEU 129
0.0149
GLY 130
0.0072
LEU 131
0.0077
GLU 132
0.0086
ARG 133
0.0086
MET 134
0.0109
ASN 135
0.0183
SER 136
0.0177
ASP 137
0.0150
GLU 138
0.0291
VAL 139
0.0201
MET 140
0.0206
VAL 141
0.0093
VAL 142
0.0101
ILE 143
0.0068
ASN 144
0.0112
PRO 145
0.0089
GLY 146
0.0028
ILE 147
0.0070
MET 148
0.0200
PHE 149
0.0193
ARG 150
0.0121
VAL 151
0.0129
VAL 152
0.0244
GLY 153
0.0250
ILE 154
0.0170
SER 155
0.0165
SER 156
0.0209
LEU 157
0.0117
LEU 158
0.0132
ALA 159
0.0143
GLY 160
0.0127
THR 161
0.0141
MET 162
0.0139
PHE 163
0.0151
LEU 164
0.0147
LEU 165
0.0135
TRP 166
0.0164
LEU 167
0.0106
GLY 168
0.0080
GLU 169
0.0132
ARG 170
0.0181
ILE 171
0.0147
ASN 172
0.0148
ALA 173
0.0265
LYS 174
0.0349
GLY 175
0.0306
ILE 176
0.0162
GLY 177
0.0194
ASN 178
0.0100
GLY 179
0.0056
ILE 180
0.0102
SER 181
0.0071
LEU 182
0.0023
ILE 183
0.0049
ILE 184
0.0044
PHE 185
0.0033
VAL 186
0.0063
GLY 187
0.0091
ILE 188
0.0075
ILE 189
0.0072
SER 190
0.0174
GLU 191
0.0226
LEU 192
0.0127
PRO 193
0.0092
SER 194
0.0261
SER 195
0.0425
ILE 196
0.0374
SER 197
0.0078
SER 198
0.0402
VAL 199
0.0254
PHE 200
0.0142
LEU 201
0.0179
LEU 202
0.0042
GLY 203
0.0077
LYS 204
0.0079
ASN 205
0.0141
GLY 206
0.0075
GLU 207
0.0222
VAL 208
0.0185
SER 209
0.0217
GLY 210
0.0189
LEU 211
0.0102
VAL 212
0.0126
VAL 213
0.0102
LEU 214
0.0019
SER 215
0.0034
MET 216
0.0029
LEU 217
0.0074
LEU 218
0.0085
ALA 219
0.0086
PHE 220
0.0096
PHE 221
0.0093
ALA 222
0.0079
LEU 223
0.0074
PHE 224
0.0072
LEU 225
0.0075
LEU 226
0.0070
ILE 227
0.0075
ILE 228
0.0060
PHE 229
0.0041
PHE 230
0.0054
GLU 231
0.0068
ARG 232
0.0060
SER 233
0.0069
TYR 234
0.0065
ARG 235
0.0140
LYS 236
0.0128
VAL 237
0.0149
PHE 238
0.0120
VAL 239
0.0138
GLN 240
0.0133
TYR 241
0.0091
PRO 242
0.0086
LYS 243
0.0080
ARG 244
0.0200
GLN 245
0.0072
THR 246
0.0199
GLY 247
0.0269
GLY 248
0.0176
ARG 249
0.0182
PHE 250
0.0093
TYR 251
0.0130
ASN 252
0.0107
SER 253
0.0098
ASP 254
0.0082
SER 255
0.0073
SER 256
0.0157
TYR 257
0.0138
ILE 258
0.0120
PRO 259
0.0075
LEU 260
0.0027
LYS 261
0.0055
ILE 262
0.0030
ASN 263
0.0044
THR 264
0.0052
ALA 265
0.0111
GLY 266
0.0094
VAL 267
0.0098
ILE 268
0.0145
PRO 269
0.0091
PRO 270
0.0079
ILE 271
0.0103
PHE 272
0.0099
ALA 273
0.0060
ASN 274
0.0104
ALA 275
0.0116
LEU 276
0.0084
LEU 277
0.0126
LEU 278
0.0140
SER 279
0.0128
SER 280
0.0147
ILE 281
0.0110
SER 282
0.0106
LEU 283
0.0106
VAL 284
0.0065
ARG 285
0.0057
PHE 286
0.0098
HIS 287
0.0021
SER 288
0.0085
GLY 289
0.0175
SER 290
0.0134
GLU 291
0.0226
TRP 292
0.0198
ALA 293
0.0125
ASP 294
0.0046
VAL 295
0.0072
LEU 296
0.0079
LEU 297
0.0088
ARG 298
0.0073
TYR 299
0.0177
LEU 300
0.0181
SER 301
0.0125
SER 302
0.0161
GLU 303
0.0094
GLY 304
0.0122
VAL 305
0.0138
LEU 306
0.0199
TYR 307
0.0234
VAL 308
0.0235
SER 309
0.0236
VAL 310
0.0193
TYR 311
0.0185
ILE 312
0.0185
ALA 313
0.0143
LEU 314
0.0087
ILE 315
0.0074
MET 316
0.0061
PHE 317
0.0095
PHE 318
0.0083
THR 319
0.0058
PHE 320
0.0091
PHE 321
0.0128
TYR 322
0.0098
THR 323
0.0099
SER 324
0.0117
LEU 325
0.0126
VAL 326
0.0178
PHE 327
0.0156
ASP 328
0.0446
THR 329
0.0290
LYS 330
0.0329
GLU 331
0.0195
THR 332
0.0142
SER 333
0.0132
GLU 334
0.0390
MET 335
0.0293
LEU 336
0.0159
LYS 337
0.0115
LYS 338
0.0275
ASN 339
0.0179
GLY 340
0.0114
GLY 341
0.0062
PHE 342
0.0149
VAL 343
0.0224
PRO 344
0.0312
GLY 345
0.0296
LYS 346
0.0045
ARG 347
0.0154
PRO 348
0.0220
GLY 349
0.0224
LYS 350
0.0241
ALA 351
0.0141
THR 352
0.0136
LYS 353
0.0159
GLU 354
0.0151
TYR 355
0.0114
PHE 356
0.0093
ASP 357
0.0093
GLN 358
0.0149
VAL 359
0.0066
ILE 360
0.0039
GLY 361
0.0113
ARG 362
0.0098
ILE 363
0.0043
THR 364
0.0062
VAL 365
0.0073
LEU 366
0.0079
GLY 367
0.0046
ALA 368
0.0061
ILE 369
0.0110
TYR 370
0.0103
LEU 371
0.0103
SER 372
0.0134
VAL 373
0.0104
VAL 374
0.0102
CYS 375
0.0103
VAL 376
0.0063
VAL 377
0.0041
PRO 378
0.0051
GLU 379
0.0102
ILE 380
0.0066
VAL 381
0.0074
ARG 382
0.0093
HIS 383
0.0161
TYR 384
0.0158
CYS 385
0.0066
ALA 386
0.0048
VAL 387
0.0036
SER 388
0.0099
PHE 389
0.0068
THR 390
0.0090
LEU 391
0.0074
GLY 392
0.0079
GLY 393
0.0115
THR 394
0.0115
SER 395
0.0085
PHE 396
0.0099
LEU 397
0.0105
ILE 398
0.0093
ILE 399
0.0067
VAL 400
0.0050
ASN 401
0.0066
VAL 402
0.0059
ILE 403
0.0126
ASN 404
0.0118
ASP 405
0.0175
THR 406
0.0303
PHE 407
0.0213
SER 408
0.0208
GLN 409
0.0309
VAL 410
0.0260
GLN 411
0.0134
THR 412
0.0275
GLN 413
0.0296
VAL 414
0.0172
TYR 415
0.0128
SER 416
0.0143
GLY 417
0.0040
ARG 418
0.0147
TYR 419
0.0111
SER 420
0.0156
ALA 421
0.0193
LEU 422
0.0102
MET 423
0.0095
LYS 424
0.0061
LYS 425
0.0054
SER 426
0.0052
GLU 427
0.0096
LEU 428
0.0087
TRP 429
0.0060
LYS 430
0.0023
LYS 431
0.0081
VAL 432
0.0078
LYS 433
0.0269
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.