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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 = 0.0654
MET 1
0.0332
ASN 2
0.0333
VAL 3
0.0468
GLY 4
0.0380
ALA 5
0.0251
ARG 6
0.0302
GLY 7
0.0386
ASN 8
0.0262
ALA 9
0.0156
GLY 10
0.0168
LEU 11
0.0125
PHE 12
0.0175
TRP 13
0.0273
ARG 14
0.0243
PHE 15
0.0233
GLY 16
0.0265
PHE 17
0.0278
THR 18
0.0220
LEU 19
0.0215
LEU 20
0.0251
ALA 21
0.0196
LEU 22
0.0098
ILE 23
0.0114
VAL 24
0.0087
TYR 25
0.0035
ARG 26
0.0041
LEU 27
0.0059
GLY 28
0.0168
THR 29
0.0135
TYR 30
0.0185
ILE 31
0.0270
PRO 32
0.0236
ILE 33
0.0210
PRO 34
0.0286
GLY 35
0.0217
VAL 36
0.0203
ASN 37
0.0278
PRO 38
0.0257
SER 39
0.0338
VAL 40
0.0336
VAL 41
0.0246
GLU 42
0.0235
ASP 43
0.0295
ILE 44
0.0265
ILE 45
0.0164
SER 46
0.0142
SER 47
0.0210
HIS 48
0.0263
ALA 49
0.0250
THR 50
0.0172
GLY 51
0.0179
VAL 52
0.0118
LEU 53
0.0084
GLY 54
0.0090
ILE 55
0.0068
PHE 56
0.0040
ASN 57
0.0045
VAL 58
0.0046
PHE 59
0.0028
SER 60
0.0023
GLY 61
0.0052
GLY 62
0.0078
ALA 63
0.0092
LEU 64
0.0095
GLY 65
0.0140
ARG 66
0.0174
MET 67
0.0144
THR 68
0.0155
ILE 69
0.0158
PHE 70
0.0084
ALA 71
0.0062
LEU 72
0.0033
ASN 73
0.0027
VAL 74
0.0043
MET 75
0.0041
PRO 76
0.0088
TYR 77
0.0081
ILE 78
0.0078
VAL 79
0.0107
SER 80
0.0119
SER 81
0.0115
ILE 82
0.0128
ILE 83
0.0157
VAL 84
0.0142
GLN 85
0.0138
LEU 86
0.0189
LEU 87
0.0186
SER 88
0.0103
VAL 89
0.0142
ALA 90
0.0184
ILE 91
0.0119
PRO 92
0.0051
THR 93
0.0172
LEU 94
0.0114
ASN 95
0.0055
GLU 96
0.0170
MET 97
0.0178
ARG 98
0.0078
GLN 99
0.0151
ASP 100
0.0234
GLY 101
0.0139
GLU 102
0.0147
LEU 103
0.0256
GLY 104
0.0178
ARG 105
0.0151
MET 106
0.0263
LYS 107
0.0240
MET 108
0.0175
SER 109
0.0212
ALA 110
0.0200
TYR 111
0.0164
THR 112
0.0158
ARG 113
0.0130
TYR 114
0.0146
LEU 115
0.0161
SER 116
0.0137
VAL 117
0.0151
ALA 118
0.0199
PHE 119
0.0169
CYS 120
0.0146
ILE 121
0.0202
ALA 122
0.0201
GLN 123
0.0129
GLY 124
0.0134
LEU 125
0.0189
VAL 126
0.0179
ILE 127
0.0096
LEU 128
0.0069
LEU 129
0.0178
GLY 130
0.0199
LEU 131
0.0185
GLU 132
0.0188
ARG 133
0.0263
MET 134
0.0341
ASN 135
0.0365
SER 136
0.0393
ASP 137
0.0274
GLU 138
0.0396
VAL 139
0.0363
MET 140
0.0305
VAL 141
0.0220
VAL 142
0.0275
ILE 143
0.0124
ASN 144
0.0124
PRO 145
0.0149
GLY 146
0.0186
ILE 147
0.0324
MET 148
0.0299
PHE 149
0.0182
ARG 150
0.0209
VAL 151
0.0322
VAL 152
0.0301
GLY 153
0.0190
ILE 154
0.0221
SER 155
0.0277
SER 156
0.0241
LEU 157
0.0151
LEU 158
0.0190
ALA 159
0.0211
GLY 160
0.0132
THR 161
0.0100
MET 162
0.0106
PHE 163
0.0087
LEU 164
0.0047
LEU 165
0.0037
TRP 166
0.0056
LEU 167
0.0066
GLY 168
0.0076
GLU 169
0.0160
ARG 170
0.0199
ILE 171
0.0169
ASN 172
0.0201
ALA 173
0.0283
LYS 174
0.0304
GLY 175
0.0222
ILE 176
0.0166
GLY 177
0.0139
ASN 178
0.0109
GLY 179
0.0076
ILE 180
0.0043
SER 181
0.0047
LEU 182
0.0046
ILE 183
0.0025
ILE 184
0.0029
PHE 185
0.0027
VAL 186
0.0040
GLY 187
0.0060
ILE 188
0.0057
ILE 189
0.0055
SER 190
0.0092
GLU 191
0.0098
LEU 192
0.0098
PRO 193
0.0119
SER 194
0.0129
SER 195
0.0125
ILE 196
0.0156
SER 197
0.0181
SER 198
0.0199
VAL 199
0.0178
PHE 200
0.0179
LEU 201
0.0228
LEU 202
0.0204
GLY 203
0.0158
LYS 204
0.0254
ASN 205
0.0244
GLY 206
0.0177
GLU 207
0.0193
VAL 208
0.0173
SER 209
0.0230
GLY 210
0.0251
LEU 211
0.0172
VAL 212
0.0130
VAL 213
0.0138
LEU 214
0.0154
SER 215
0.0100
MET 216
0.0105
LEU 217
0.0130
LEU 218
0.0135
ALA 219
0.0116
PHE 220
0.0107
PHE 221
0.0121
ALA 222
0.0125
LEU 223
0.0096
PHE 224
0.0081
LEU 225
0.0091
LEU 226
0.0079
ILE 227
0.0048
ILE 228
0.0037
PHE 229
0.0040
PHE 230
0.0031
GLU 231
0.0015
ARG 232
0.0025
SER 233
0.0026
TYR 234
0.0042
ARG 235
0.0051
LYS 236
0.0040
VAL 237
0.0040
PHE 238
0.0052
VAL 239
0.0038
GLN 240
0.0022
TYR 241
0.0073
PRO 242
0.0070
LYS 243
0.0118
ARG 244
0.0202
GLN 245
0.0088
THR 246
0.0217
GLY 247
0.0254
GLY 248
0.0235
ARG 249
0.0085
PHE 250
0.0028
TYR 251
0.0065
ASN 252
0.0078
SER 253
0.0020
ASP 254
0.0018
SER 255
0.0022
SER 256
0.0029
TYR 257
0.0031
ILE 258
0.0034
PRO 259
0.0052
LEU 260
0.0062
LYS 261
0.0065
ILE 262
0.0059
ASN 263
0.0062
THR 264
0.0082
ALA 265
0.0075
GLY 266
0.0058
VAL 267
0.0043
ILE 268
0.0073
PRO 269
0.0050
PRO 270
0.0041
ILE 271
0.0062
PHE 272
0.0061
ALA 273
0.0063
ASN 274
0.0060
ALA 275
0.0053
LEU 276
0.0060
LEU 277
0.0044
LEU 278
0.0038
SER 279
0.0027
SER 280
0.0020
ILE 281
0.0037
SER 282
0.0036
LEU 283
0.0055
VAL 284
0.0076
ARG 285
0.0095
PHE 286
0.0047
HIS 287
0.0124
SER 288
0.0280
GLY 289
0.0595
SER 290
0.0654
GLU 291
0.0644
TRP 292
0.0394
ALA 293
0.0237
ASP 294
0.0248
VAL 295
0.0239
LEU 296
0.0130
LEU 297
0.0095
ARG 298
0.0149
TYR 299
0.0082
LEU 300
0.0067
SER 301
0.0095
SER 302
0.0081
GLU 303
0.0079
GLY 304
0.0079
VAL 305
0.0078
LEU 306
0.0071
TYR 307
0.0060
VAL 308
0.0060
SER 309
0.0066
VAL 310
0.0048
TYR 311
0.0045
ILE 312
0.0052
ALA 313
0.0031
LEU 314
0.0021
ILE 315
0.0024
MET 316
0.0021
PHE 317
0.0038
PHE 318
0.0035
THR 319
0.0056
PHE 320
0.0075
PHE 321
0.0103
TYR 322
0.0097
THR 323
0.0097
SER 324
0.0122
LEU 325
0.0133
VAL 326
0.0125
PHE 327
0.0123
ASP 328
0.0103
THR 329
0.0076
LYS 330
0.0044
GLU 331
0.0057
THR 332
0.0036
SER 333
0.0024
GLU 334
0.0077
MET 335
0.0075
LEU 336
0.0059
LYS 337
0.0103
LYS 338
0.0115
ASN 339
0.0081
GLY 340
0.0111
GLY 341
0.0071
PHE 342
0.0098
VAL 343
0.0079
PRO 344
0.0149
GLY 345
0.0185
LYS 346
0.0147
ARG 347
0.0172
PRO 348
0.0125
GLY 349
0.0080
LYS 350
0.0070
ALA 351
0.0109
THR 352
0.0076
LYS 353
0.0065
GLU 354
0.0098
TYR 355
0.0102
PHE 356
0.0079
ASP 357
0.0113
GLN 358
0.0116
VAL 359
0.0092
ILE 360
0.0103
GLY 361
0.0100
ARG 362
0.0089
ILE 363
0.0076
THR 364
0.0079
VAL 365
0.0079
LEU 366
0.0059
GLY 367
0.0043
ALA 368
0.0042
ILE 369
0.0056
TYR 370
0.0055
LEU 371
0.0039
SER 372
0.0046
VAL 373
0.0073
VAL 374
0.0067
CYS 375
0.0060
VAL 376
0.0082
VAL 377
0.0086
PRO 378
0.0077
GLU 379
0.0069
ILE 380
0.0077
VAL 381
0.0083
ARG 382
0.0069
HIS 383
0.0061
TYR 384
0.0078
CYS 385
0.0098
ALA 386
0.0093
VAL 387
0.0087
SER 388
0.0083
PHE 389
0.0058
THR 390
0.0079
LEU 391
0.0071
GLY 392
0.0068
GLY 393
0.0071
THR 394
0.0041
SER 395
0.0043
PHE 396
0.0052
LEU 397
0.0024
ILE 398
0.0020
ILE 399
0.0030
VAL 400
0.0030
ASN 401
0.0040
VAL 402
0.0059
ILE 403
0.0085
ASN 404
0.0074
ASP 405
0.0087
THR 406
0.0134
PHE 407
0.0101
SER 408
0.0060
GLN 409
0.0066
VAL 410
0.0065
GLN 411
0.0041
THR 412
0.0044
GLN 413
0.0111
VAL 414
0.0121
TYR 415
0.0047
SER 416
0.0251
GLY 417
0.0282
ARG 418
0.0097
TYR 419
0.0162
SER 420
0.0254
ALA 421
0.0163
LEU 422
0.0114
MET 423
0.0141
LYS 424
0.0039
LYS 425
0.0033
SER 426
0.0030
GLU 427
0.0081
LEU 428
0.0056
TRP 429
0.0054
LYS 430
0.0083
LYS 431
0.0087
VAL 432
0.0091
LYS 433
0.0123
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.