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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 = 0.0932
MET 1
0.0219
ASN 2
0.0207
VAL 3
0.0285
GLY 4
0.0273
ALA 5
0.0225
ARG 6
0.0263
GLY 7
0.0329
ASN 8
0.0299
ALA 9
0.0289
GLY 10
0.0228
LEU 11
0.0190
PHE 12
0.0210
TRP 13
0.0159
ARG 14
0.0119
PHE 15
0.0125
GLY 16
0.0122
PHE 17
0.0088
THR 18
0.0069
LEU 19
0.0090
LEU 20
0.0076
ALA 21
0.0049
LEU 22
0.0056
ILE 23
0.0069
VAL 24
0.0055
TYR 25
0.0047
ARG 26
0.0052
LEU 27
0.0058
GLY 28
0.0048
THR 29
0.0051
TYR 30
0.0057
ILE 31
0.0056
PRO 32
0.0060
ILE 33
0.0058
PRO 34
0.0068
GLY 35
0.0075
VAL 36
0.0072
ASN 37
0.0073
PRO 38
0.0070
SER 39
0.0074
VAL 40
0.0072
VAL 41
0.0062
GLU 42
0.0063
ASP 43
0.0071
ILE 44
0.0060
ILE 45
0.0051
SER 46
0.0062
SER 47
0.0050
HIS 48
0.0040
ALA 49
0.0032
THR 50
0.0037
GLY 51
0.0038
VAL 52
0.0032
LEU 53
0.0027
GLY 54
0.0028
ILE 55
0.0026
PHE 56
0.0027
ASN 57
0.0028
VAL 58
0.0025
PHE 59
0.0035
SER 60
0.0037
GLY 61
0.0032
GLY 62
0.0032
ALA 63
0.0037
LEU 64
0.0042
GLY 65
0.0050
ARG 66
0.0055
MET 67
0.0057
THR 68
0.0051
ILE 69
0.0047
PHE 70
0.0042
ALA 71
0.0042
LEU 72
0.0039
ASN 73
0.0040
VAL 74
0.0038
MET 75
0.0041
PRO 76
0.0037
TYR 77
0.0033
ILE 78
0.0043
VAL 79
0.0047
SER 80
0.0039
SER 81
0.0038
ILE 82
0.0056
ILE 83
0.0063
VAL 84
0.0052
GLN 85
0.0071
LEU 86
0.0092
LEU 87
0.0094
SER 88
0.0104
VAL 89
0.0122
ALA 90
0.0134
ILE 91
0.0132
PRO 92
0.0152
THR 93
0.0142
LEU 94
0.0115
ASN 95
0.0128
GLU 96
0.0145
MET 97
0.0126
ARG 98
0.0110
GLN 99
0.0133
ASP 100
0.0141
GLY 101
0.0127
GLU 102
0.0112
LEU 103
0.0121
GLY 104
0.0114
ARG 105
0.0089
MET 106
0.0085
LYS 107
0.0088
MET 108
0.0074
SER 109
0.0052
ALA 110
0.0054
TYR 111
0.0053
THR 112
0.0037
ARG 113
0.0029
TYR 114
0.0032
LEU 115
0.0036
SER 116
0.0031
VAL 117
0.0026
ALA 118
0.0032
PHE 119
0.0037
CYS 120
0.0036
ILE 121
0.0038
ALA 122
0.0040
GLN 123
0.0041
GLY 124
0.0045
LEU 125
0.0049
VAL 126
0.0046
ILE 127
0.0049
LEU 128
0.0057
LEU 129
0.0057
GLY 130
0.0053
LEU 131
0.0056
GLU 132
0.0065
ARG 133
0.0066
MET 134
0.0063
ASN 135
0.0071
SER 136
0.0077
ASP 137
0.0079
GLU 138
0.0084
VAL 139
0.0075
MET 140
0.0075
VAL 141
0.0076
VAL 142
0.0085
ILE 143
0.0082
ASN 144
0.0083
PRO 145
0.0076
GLY 146
0.0079
ILE 147
0.0075
MET 148
0.0075
PHE 149
0.0072
ARG 150
0.0065
VAL 151
0.0061
VAL 152
0.0062
GLY 153
0.0057
ILE 154
0.0048
SER 155
0.0046
SER 156
0.0047
LEU 157
0.0041
LEU 158
0.0036
ALA 159
0.0034
GLY 160
0.0036
THR 161
0.0031
MET 162
0.0024
PHE 163
0.0028
LEU 164
0.0029
LEU 165
0.0021
TRP 166
0.0017
LEU 167
0.0024
GLY 168
0.0017
GLU 169
0.0028
ARG 170
0.0035
ILE 171
0.0031
ASN 172
0.0037
ALA 173
0.0066
LYS 174
0.0078
GLY 175
0.0064
ILE 176
0.0055
GLY 177
0.0011
ASN 178
0.0029
GLY 179
0.0029
ILE 180
0.0038
SER 181
0.0055
LEU 182
0.0049
ILE 183
0.0049
ILE 184
0.0058
PHE 185
0.0063
VAL 186
0.0056
GLY 187
0.0046
ILE 188
0.0048
ILE 189
0.0069
SER 190
0.0056
GLU 191
0.0032
LEU 192
0.0090
PRO 193
0.0186
SER 194
0.0186
SER 195
0.0172
ILE 196
0.0269
SER 197
0.0407
SER 198
0.0410
VAL 199
0.0361
PHE 200
0.0547
LEU 201
0.0680
LEU 202
0.0624
GLY 203
0.0598
LYS 204
0.0852
ASN 205
0.0932
GLY 206
0.0796
GLU 207
0.0619
VAL 208
0.0375
SER 209
0.0369
GLY 210
0.0417
LEU 211
0.0288
VAL 212
0.0191
VAL 213
0.0240
LEU 214
0.0262
SER 215
0.0194
MET 216
0.0135
LEU 217
0.0165
LEU 218
0.0188
ALA 219
0.0138
PHE 220
0.0098
PHE 221
0.0128
ALA 222
0.0134
LEU 223
0.0097
PHE 224
0.0103
LEU 225
0.0120
LEU 226
0.0108
ILE 227
0.0101
ILE 228
0.0111
PHE 229
0.0112
PHE 230
0.0109
GLU 231
0.0111
ARG 232
0.0100
SER 233
0.0104
TYR 234
0.0123
ARG 235
0.0118
LYS 236
0.0095
VAL 237
0.0077
PHE 238
0.0080
VAL 239
0.0079
GLN 240
0.0125
TYR 241
0.0130
PRO 242
0.0200
LYS 243
0.0268
ARG 244
0.0325
GLN 245
0.0314
THR 246
0.0327
GLY 247
0.0232
GLY 248
0.0193
ARG 249
0.0144
PHE 250
0.0201
TYR 251
0.0279
ASN 252
0.0251
SER 253
0.0304
ASP 254
0.0233
SER 255
0.0200
SER 256
0.0113
TYR 257
0.0100
ILE 258
0.0112
PRO 259
0.0112
LEU 260
0.0115
LYS 261
0.0123
ILE 262
0.0123
ASN 263
0.0119
THR 264
0.0127
ALA 265
0.0095
GLY 266
0.0092
VAL 267
0.0082
ILE 268
0.0084
PRO 269
0.0083
PRO 270
0.0073
ILE 271
0.0060
PHE 272
0.0062
ALA 273
0.0064
ASN 274
0.0051
ALA 275
0.0048
LEU 276
0.0053
LEU 277
0.0045
LEU 278
0.0038
SER 279
0.0040
SER 280
0.0036
ILE 281
0.0033
SER 282
0.0032
LEU 283
0.0032
VAL 284
0.0031
ARG 285
0.0032
PHE 286
0.0037
HIS 287
0.0038
SER 288
0.0040
GLY 289
0.0043
SER 290
0.0036
GLU 291
0.0031
TRP 292
0.0033
ALA 293
0.0031
ASP 294
0.0035
VAL 295
0.0038
LEU 296
0.0037
LEU 297
0.0035
ARG 298
0.0041
TYR 299
0.0041
LEU 300
0.0040
SER 301
0.0041
SER 302
0.0033
GLU 303
0.0040
GLY 304
0.0046
VAL 305
0.0046
LEU 306
0.0052
TYR 307
0.0047
VAL 308
0.0038
SER 309
0.0050
VAL 310
0.0064
TYR 311
0.0054
ILE 312
0.0059
ALA 313
0.0077
LEU 314
0.0076
ILE 315
0.0073
MET 316
0.0088
PHE 317
0.0098
PHE 318
0.0092
THR 319
0.0103
PHE 320
0.0114
PHE 321
0.0121
TYR 322
0.0122
THR 323
0.0131
SER 324
0.0144
LEU 325
0.0155
VAL 326
0.0161
PHE 327
0.0168
ASP 328
0.0216
THR 329
0.0182
LYS 330
0.0213
GLU 331
0.0210
THR 332
0.0154
SER 333
0.0154
GLU 334
0.0183
MET 335
0.0144
LEU 336
0.0100
LYS 337
0.0127
LYS 338
0.0114
ASN 339
0.0083
GLY 340
0.0090
GLY 341
0.0085
PHE 342
0.0125
VAL 343
0.0104
PRO 344
0.0152
GLY 345
0.0164
LYS 346
0.0157
ARG 347
0.0208
PRO 348
0.0181
GLY 349
0.0195
LYS 350
0.0236
ALA 351
0.0208
THR 352
0.0153
LYS 353
0.0176
GLU 354
0.0191
TYR 355
0.0138
PHE 356
0.0127
ASP 357
0.0156
GLN 358
0.0130
VAL 359
0.0107
ILE 360
0.0129
GLY 361
0.0125
ARG 362
0.0115
ILE 363
0.0115
THR 364
0.0120
VAL 365
0.0115
LEU 366
0.0112
GLY 367
0.0109
ALA 368
0.0102
ILE 369
0.0096
TYR 370
0.0091
LEU 371
0.0084
SER 372
0.0074
VAL 373
0.0072
VAL 374
0.0067
CYS 375
0.0054
VAL 376
0.0041
VAL 377
0.0032
PRO 378
0.0021
GLU 379
0.0022
ILE 380
0.0026
VAL 381
0.0024
ARG 382
0.0049
HIS 383
0.0064
TYR 384
0.0058
CYS 385
0.0084
ALA 386
0.0119
VAL 387
0.0093
SER 388
0.0075
PHE 389
0.0053
THR 390
0.0040
LEU 391
0.0045
GLY 392
0.0013
GLY 393
0.0034
THR 394
0.0044
SER 395
0.0040
PHE 396
0.0060
LEU 397
0.0075
ILE 398
0.0073
ILE 399
0.0075
VAL 400
0.0091
ASN 401
0.0090
VAL 402
0.0083
ILE 403
0.0093
ASN 404
0.0088
ASP 405
0.0072
THR 406
0.0043
PHE 407
0.0048
SER 408
0.0019
GLN 409
0.0061
VAL 410
0.0098
GLN 411
0.0121
THR 412
0.0174
GLN 413
0.0202
VAL 414
0.0235
TYR 415
0.0295
SER 416
0.0295
GLY 417
0.0303
ARG 418
0.0335
TYR 419
0.0348
SER 420
0.0317
ALA 421
0.0331
LEU 422
0.0325
MET 423
0.0272
LYS 424
0.0241
LYS 425
0.0248
SER 426
0.0145
GLU 427
0.0056
LEU 428
0.0127
TRP 429
0.0203
LYS 430
0.0154
LYS 431
0.0185
VAL 432
0.0302
LYS 433
0.0372
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.