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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 = 0.0820
MET 1
0.0102
ASN 2
0.0156
VAL 3
0.0191
GLY 4
0.0215
ALA 5
0.0212
ARG 6
0.0226
GLY 7
0.0254
ASN 8
0.0306
ALA 9
0.0316
GLY 10
0.0333
LEU 11
0.0234
PHE 12
0.0247
TRP 13
0.0292
ARG 14
0.0234
PHE 15
0.0203
GLY 16
0.0219
PHE 17
0.0245
THR 18
0.0175
LEU 19
0.0188
LEU 20
0.0227
ALA 21
0.0177
LEU 22
0.0136
ILE 23
0.0187
VAL 24
0.0164
TYR 25
0.0104
ARG 26
0.0114
LEU 27
0.0123
GLY 28
0.0053
THR 29
0.0060
TYR 30
0.0075
ILE 31
0.0033
PRO 32
0.0043
ILE 33
0.0035
PRO 34
0.0043
GLY 35
0.0044
VAL 36
0.0049
ASN 37
0.0056
PRO 38
0.0065
SER 39
0.0090
VAL 40
0.0101
VAL 41
0.0096
GLU 42
0.0114
ASP 43
0.0190
ILE 44
0.0168
ILE 45
0.0156
SER 46
0.0279
SER 47
0.0240
HIS 48
0.0206
ALA 49
0.0125
THR 50
0.0131
GLY 51
0.0147
VAL 52
0.0091
LEU 53
0.0097
GLY 54
0.0107
ILE 55
0.0079
PHE 56
0.0075
ASN 57
0.0073
VAL 58
0.0062
PHE 59
0.0055
SER 60
0.0051
GLY 61
0.0045
GLY 62
0.0047
ALA 63
0.0051
LEU 64
0.0060
GLY 65
0.0070
ARG 66
0.0053
MET 67
0.0059
THR 68
0.0054
ILE 69
0.0053
PHE 70
0.0068
ALA 71
0.0071
LEU 72
0.0056
ASN 73
0.0045
VAL 74
0.0043
MET 75
0.0032
PRO 76
0.0034
TYR 77
0.0025
ILE 78
0.0018
VAL 79
0.0005
SER 80
0.0007
SER 81
0.0025
ILE 82
0.0044
ILE 83
0.0045
VAL 84
0.0043
GLN 85
0.0068
LEU 86
0.0097
LEU 87
0.0098
SER 88
0.0084
VAL 89
0.0094
ALA 90
0.0122
ILE 91
0.0121
PRO 92
0.0106
THR 93
0.0145
LEU 94
0.0110
ASN 95
0.0080
GLU 96
0.0103
MET 97
0.0110
ARG 98
0.0075
GLN 99
0.0076
ASP 100
0.0102
GLY 101
0.0061
GLU 102
0.0038
LEU 103
0.0072
GLY 104
0.0077
ARG 105
0.0065
MET 106
0.0084
LYS 107
0.0086
MET 108
0.0076
SER 109
0.0074
ALA 110
0.0044
TYR 111
0.0030
THR 112
0.0042
ARG 113
0.0053
TYR 114
0.0040
LEU 115
0.0022
SER 116
0.0026
VAL 117
0.0048
ALA 118
0.0067
PHE 119
0.0060
CYS 120
0.0070
ILE 121
0.0110
ALA 122
0.0110
GLN 123
0.0109
GLY 124
0.0135
LEU 125
0.0132
VAL 126
0.0138
ILE 127
0.0141
LEU 128
0.0124
LEU 129
0.0128
GLY 130
0.0139
LEU 131
0.0143
GLU 132
0.0126
ARG 133
0.0128
MET 134
0.0140
ASN 135
0.0139
SER 136
0.0124
ASP 137
0.0126
GLU 138
0.0141
VAL 139
0.0134
MET 140
0.0125
VAL 141
0.0119
VAL 142
0.0127
ILE 143
0.0109
ASN 144
0.0102
PRO 145
0.0109
GLY 146
0.0103
ILE 147
0.0121
MET 148
0.0103
PHE 149
0.0099
ARG 150
0.0113
VAL 151
0.0128
VAL 152
0.0115
GLY 153
0.0113
ILE 154
0.0124
SER 155
0.0090
SER 156
0.0074
LEU 157
0.0077
LEU 158
0.0070
ALA 159
0.0078
GLY 160
0.0103
THR 161
0.0078
MET 162
0.0098
PHE 163
0.0160
LEU 164
0.0107
LEU 165
0.0129
TRP 166
0.0215
LEU 167
0.0175
GLY 168
0.0158
GLU 169
0.0254
ARG 170
0.0279
ILE 171
0.0181
ASN 172
0.0258
ALA 173
0.0365
LYS 174
0.0333
GLY 175
0.0128
ILE 176
0.0223
GLY 177
0.0221
ASN 178
0.0179
GLY 179
0.0119
ILE 180
0.0087
SER 181
0.0106
LEU 182
0.0097
ILE 183
0.0083
ILE 184
0.0067
PHE 185
0.0073
VAL 186
0.0069
GLY 187
0.0056
ILE 188
0.0063
ILE 189
0.0063
SER 190
0.0064
GLU 191
0.0071
LEU 192
0.0055
PRO 193
0.0067
SER 194
0.0048
SER 195
0.0051
ILE 196
0.0068
SER 197
0.0059
SER 198
0.0068
VAL 199
0.0089
PHE 200
0.0084
LEU 201
0.0099
LEU 202
0.0111
GLY 203
0.0090
LYS 204
0.0125
ASN 205
0.0128
GLY 206
0.0094
GLU 207
0.0134
VAL 208
0.0112
SER 209
0.0141
GLY 210
0.0154
LEU 211
0.0100
VAL 212
0.0069
VAL 213
0.0078
LEU 214
0.0102
SER 215
0.0076
MET 216
0.0060
LEU 217
0.0073
LEU 218
0.0100
ALA 219
0.0092
PHE 220
0.0061
PHE 221
0.0067
ALA 222
0.0088
LEU 223
0.0061
PHE 224
0.0032
LEU 225
0.0038
LEU 226
0.0045
ILE 227
0.0044
ILE 228
0.0033
PHE 229
0.0058
PHE 230
0.0069
GLU 231
0.0072
ARG 232
0.0088
SER 233
0.0086
TYR 234
0.0088
ARG 235
0.0082
LYS 236
0.0041
VAL 237
0.0040
PHE 238
0.0135
VAL 239
0.0109
GLN 240
0.0122
TYR 241
0.0073
PRO 242
0.0082
LYS 243
0.0109
ARG 244
0.0187
GLN 245
0.0084
THR 246
0.0170
GLY 247
0.0202
GLY 248
0.0138
ARG 249
0.0021
PHE 250
0.0040
TYR 251
0.0040
ASN 252
0.0041
SER 253
0.0048
ASP 254
0.0074
SER 255
0.0108
SER 256
0.0114
TYR 257
0.0095
ILE 258
0.0061
PRO 259
0.0055
LEU 260
0.0057
LYS 261
0.0077
ILE 262
0.0084
ASN 263
0.0085
THR 264
0.0086
ALA 265
0.0072
GLY 266
0.0067
VAL 267
0.0047
ILE 268
0.0042
PRO 269
0.0042
PRO 270
0.0044
ILE 271
0.0033
PHE 272
0.0031
ALA 273
0.0042
ASN 274
0.0054
ALA 275
0.0059
LEU 276
0.0060
LEU 277
0.0066
LEU 278
0.0069
SER 279
0.0081
SER 280
0.0070
ILE 281
0.0082
SER 282
0.0098
LEU 283
0.0111
VAL 284
0.0103
ARG 285
0.0119
PHE 286
0.0145
HIS 287
0.0137
SER 288
0.0165
GLY 289
0.0175
SER 290
0.0156
GLU 291
0.0134
TRP 292
0.0123
ALA 293
0.0114
ASP 294
0.0122
VAL 295
0.0094
LEU 296
0.0079
LEU 297
0.0093
ARG 298
0.0080
TYR 299
0.0057
LEU 300
0.0064
SER 301
0.0072
SER 302
0.0072
GLU 303
0.0054
GLY 304
0.0049
VAL 305
0.0053
LEU 306
0.0058
TYR 307
0.0055
VAL 308
0.0060
SER 309
0.0074
VAL 310
0.0069
TYR 311
0.0063
ILE 312
0.0070
ALA 313
0.0070
LEU 314
0.0069
ILE 315
0.0061
MET 316
0.0057
PHE 317
0.0065
PHE 318
0.0062
THR 319
0.0051
PHE 320
0.0060
PHE 321
0.0055
TYR 322
0.0048
THR 323
0.0051
SER 324
0.0028
LEU 325
0.0024
VAL 326
0.0054
PHE 327
0.0033
ASP 328
0.0153
THR 329
0.0118
LYS 330
0.0142
GLU 331
0.0127
THR 332
0.0088
SER 333
0.0052
GLU 334
0.0057
MET 335
0.0095
LEU 336
0.0047
LYS 337
0.0089
LYS 338
0.0141
ASN 339
0.0098
GLY 340
0.0138
GLY 341
0.0049
PHE 342
0.0120
VAL 343
0.0127
PRO 344
0.0268
GLY 345
0.0319
LYS 346
0.0205
ARG 347
0.0199
PRO 348
0.0121
GLY 349
0.0078
LYS 350
0.0101
ALA 351
0.0125
THR 352
0.0107
LYS 353
0.0123
GLU 354
0.0184
TYR 355
0.0161
PHE 356
0.0112
ASP 357
0.0156
GLN 358
0.0199
VAL 359
0.0147
ILE 360
0.0086
GLY 361
0.0090
ARG 362
0.0097
ILE 363
0.0081
THR 364
0.0078
VAL 365
0.0077
LEU 366
0.0075
GLY 367
0.0082
ALA 368
0.0087
ILE 369
0.0086
TYR 370
0.0083
LEU 371
0.0081
SER 372
0.0086
VAL 373
0.0092
VAL 374
0.0082
CYS 375
0.0079
VAL 376
0.0090
VAL 377
0.0083
PRO 378
0.0071
GLU 379
0.0073
ILE 380
0.0078
VAL 381
0.0067
ARG 382
0.0043
HIS 383
0.0045
TYR 384
0.0069
CYS 385
0.0048
ALA 386
0.0031
VAL 387
0.0025
SER 388
0.0024
PHE 389
0.0050
THR 390
0.0060
LEU 391
0.0045
GLY 392
0.0059
GLY 393
0.0072
THR 394
0.0067
SER 395
0.0055
PHE 396
0.0050
LEU 397
0.0048
ILE 398
0.0051
ILE 399
0.0057
VAL 400
0.0057
ASN 401
0.0058
VAL 402
0.0083
ILE 403
0.0127
ASN 404
0.0123
ASP 405
0.0126
THR 406
0.0182
PHE 407
0.0130
SER 408
0.0112
GLN 409
0.0160
VAL 410
0.0130
GLN 411
0.0148
THR 412
0.0232
GLN 413
0.0412
VAL 414
0.0500
TYR 415
0.0534
SER 416
0.0506
GLY 417
0.0712
ARG 418
0.0820
TYR 419
0.0486
SER 420
0.0373
ALA 421
0.0369
LEU 422
0.0300
MET 423
0.0245
LYS 424
0.0353
LYS 425
0.0446
SER 426
0.0442
GLU 427
0.0509
LEU 428
0.0483
TRP 429
0.0379
LYS 430
0.0175
LYS 431
0.0248
VAL 432
0.0323
LYS 433
0.0560
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.