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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 = 0.0631
MET 1
0.0219
ASN 2
0.0121
VAL 3
0.0076
GLY 4
0.0136
ALA 5
0.0132
ARG 6
0.0125
GLY 7
0.0145
ASN 8
0.0109
ALA 9
0.0131
GLY 10
0.0129
LEU 11
0.0106
PHE 12
0.0116
TRP 13
0.0103
ARG 14
0.0068
PHE 15
0.0071
GLY 16
0.0095
PHE 17
0.0061
THR 18
0.0051
LEU 19
0.0072
LEU 20
0.0087
ALA 21
0.0071
LEU 22
0.0060
ILE 23
0.0071
VAL 24
0.0074
TYR 25
0.0060
ARG 26
0.0062
LEU 27
0.0072
GLY 28
0.0063
THR 29
0.0061
TYR 30
0.0058
ILE 31
0.0053
PRO 32
0.0056
ILE 33
0.0084
PRO 34
0.0130
GLY 35
0.0155
VAL 36
0.0136
ASN 37
0.0151
PRO 38
0.0105
SER 39
0.0097
VAL 40
0.0137
VAL 41
0.0101
GLU 42
0.0051
ASP 43
0.0091
ILE 44
0.0097
ILE 45
0.0043
SER 46
0.0050
SER 47
0.0096
HIS 48
0.0045
ALA 49
0.0037
THR 50
0.0040
GLY 51
0.0045
VAL 52
0.0037
LEU 53
0.0038
GLY 54
0.0043
ILE 55
0.0043
PHE 56
0.0049
ASN 57
0.0053
VAL 58
0.0042
PHE 59
0.0039
SER 60
0.0050
GLY 61
0.0058
GLY 62
0.0052
ALA 63
0.0049
LEU 64
0.0053
GLY 65
0.0044
ARG 66
0.0048
MET 67
0.0044
THR 68
0.0050
ILE 69
0.0071
PHE 70
0.0051
ALA 71
0.0047
LEU 72
0.0048
ASN 73
0.0033
VAL 74
0.0032
MET 75
0.0035
PRO 76
0.0067
TYR 77
0.0070
ILE 78
0.0072
VAL 79
0.0088
SER 80
0.0104
SER 81
0.0122
ILE 82
0.0147
ILE 83
0.0146
VAL 84
0.0147
GLN 85
0.0147
LEU 86
0.0173
LEU 87
0.0151
SER 88
0.0098
VAL 89
0.0126
ALA 90
0.0196
ILE 91
0.0197
PRO 92
0.0168
THR 93
0.0201
LEU 94
0.0091
ASN 95
0.0047
GLU 96
0.0149
MET 97
0.0104
ARG 98
0.0090
GLN 99
0.0163
ASP 100
0.0210
GLY 101
0.0255
GLU 102
0.0258
LEU 103
0.0184
GLY 104
0.0110
ARG 105
0.0149
MET 106
0.0123
LYS 107
0.0048
MET 108
0.0087
SER 109
0.0118
THR 110
0.0098
TYR 111
0.0099
THR 112
0.0103
ARG 113
0.0109
TYR 114
0.0101
LEU 115
0.0090
SER 116
0.0075
VAL 117
0.0063
ALA 118
0.0070
PHE 119
0.0062
CYS 120
0.0058
ILE 121
0.0076
ALA 122
0.0085
GLN 123
0.0080
GLY 124
0.0094
LEU 125
0.0126
VAL 126
0.0109
ILE 127
0.0074
LEU 128
0.0105
LEU 129
0.0111
GLY 130
0.0060
LEU 131
0.0104
GLU 132
0.0157
ARG 133
0.0136
MET 134
0.0145
ASN 135
0.0186
SER 136
0.0447
ASP 137
0.0631
GLU 138
0.0630
VAL 139
0.0235
MET 140
0.0216
VAL 141
0.0238
VAL 142
0.0205
ILE 143
0.0236
ASN 144
0.0288
PRO 145
0.0289
GLY 146
0.0322
ILE 147
0.0354
MET 148
0.0313
PHE 149
0.0251
ARG 150
0.0235
VAL 151
0.0247
VAL 152
0.0163
GLY 153
0.0121
ILE 154
0.0124
SER 155
0.0114
SER 156
0.0079
LEU 157
0.0069
LEU 158
0.0067
ALA 159
0.0055
GLY 160
0.0054
THR 161
0.0047
MET 162
0.0041
PHE 163
0.0055
LEU 164
0.0044
LEU 165
0.0042
TRP 166
0.0070
LEU 167
0.0055
GLY 168
0.0049
GLU 169
0.0076
ARG 170
0.0074
ILE 171
0.0042
ASN 172
0.0061
ALA 173
0.0077
LYS 174
0.0042
GLY 175
0.0015
ILE 176
0.0028
GLY 177
0.0030
ASN 178
0.0048
GLY 179
0.0044
ILE 180
0.0055
SER 181
0.0051
LEU 182
0.0031
ILE 183
0.0046
ILE 184
0.0053
PHE 185
0.0044
VAL 186
0.0044
GLY 187
0.0050
ILE 188
0.0048
ILE 189
0.0044
SER 190
0.0054
GLU 191
0.0049
LEU 192
0.0036
PRO 193
0.0056
SER 194
0.0067
SER 195
0.0065
ILE 196
0.0090
SER 197
0.0097
SER 198
0.0086
VAL 199
0.0068
PHE 200
0.0062
LEU 201
0.0085
LEU 202
0.0071
GLY 203
0.0047
LYS 204
0.0089
ASN 205
0.0166
GLY 206
0.0163
GLU 207
0.0137
VAL 208
0.0054
SER 209
0.0086
GLY 210
0.0047
LEU 211
0.0072
VAL 212
0.0060
VAL 213
0.0043
LEU 214
0.0074
SER 215
0.0072
MET 216
0.0068
LEU 217
0.0061
LEU 218
0.0057
ALA 219
0.0032
PHE 220
0.0020
PHE 221
0.0020
ALA 222
0.0036
LEU 223
0.0048
PHE 224
0.0066
LEU 225
0.0075
LEU 226
0.0077
ILE 227
0.0088
ILE 228
0.0107
PHE 229
0.0112
PHE 230
0.0099
GLU 231
0.0109
ARG 232
0.0110
SER 233
0.0103
TYR 234
0.0095
ARG 235
0.0060
LYS 236
0.0031
VAL 237
0.0048
PHE 238
0.0104
VAL 239
0.0108
GLN 240
0.0108
TYR 241
0.0149
PRO 242
0.0169
LYS 243
0.0145
ARG 244
0.0416
GLN 245
0.0231
THR 246
0.0351
GLY 247
0.0432
GLY 248
0.0273
ARG 249
0.0342
PHE 250
0.0272
TYR 251
0.0310
ASN 252
0.0316
SER 253
0.0168
ASP 254
0.0116
SER 255
0.0170
SER 256
0.0116
TYR 257
0.0091
ILE 258
0.0088
PRO 259
0.0064
LEU 260
0.0064
LYS 261
0.0074
ILE 262
0.0078
ASN 263
0.0084
THR 264
0.0112
ALA 265
0.0114
GLY 266
0.0098
VAL 267
0.0085
ILE 268
0.0091
PRO 269
0.0084
PRO 270
0.0068
ILE 271
0.0064
PHE 272
0.0060
ALA 273
0.0058
ASN 274
0.0045
ALA 275
0.0053
LEU 276
0.0072
LEU 277
0.0076
LEU 278
0.0065
SER 279
0.0095
SER 280
0.0114
ILE 281
0.0113
SER 282
0.0110
LEU 283
0.0122
VAL 284
0.0127
ARG 285
0.0121
PHE 286
0.0141
HIS 287
0.0094
SER 288
0.0136
GLY 289
0.0224
SER 290
0.0163
GLU 291
0.0252
TRP 292
0.0108
ALA 293
0.0125
ASP 294
0.0213
VAL 295
0.0197
LEU 296
0.0181
LEU 297
0.0185
ARG 298
0.0170
TYR 299
0.0191
LEU 300
0.0162
SER 301
0.0137
SER 302
0.0114
GLU 303
0.0102
GLY 304
0.0114
ILE 305
0.0128
LEU 306
0.0122
TYR 307
0.0073
VAL 308
0.0086
SER 309
0.0088
VAL 310
0.0071
TYR 311
0.0061
ILE 312
0.0071
ALA 313
0.0084
LEU 314
0.0080
ILE 315
0.0079
MET 316
0.0094
PHE 317
0.0106
PHE 318
0.0112
THR 319
0.0112
PHE 320
0.0111
PHE 321
0.0130
TYR 322
0.0137
THR 323
0.0138
SER 324
0.0144
LEU 325
0.0152
VAL 326
0.0151
PHE 327
0.0161
ASP 328
0.0194
THR 329
0.0188
LYS 330
0.0175
GLU 331
0.0205
THR 332
0.0218
SER 333
0.0177
GLU 334
0.0198
MET 335
0.0267
LEU 336
0.0175
LYS 337
0.0158
LYS 338
0.0267
ASN 339
0.0202
GLY 340
0.0042
GLY 341
0.0069
PHE 342
0.0085
VAL 343
0.0085
PRO 344
0.0113
GLY 345
0.0115
LYS 346
0.0109
ARG 347
0.0163
PRO 348
0.0119
GLY 349
0.0184
LYS 350
0.0184
ALA 351
0.0142
THR 352
0.0144
LYS 353
0.0163
GLU 354
0.0161
TYR 355
0.0122
PHE 356
0.0125
ASP 357
0.0141
GLN 358
0.0108
VAL 359
0.0083
ILE 360
0.0091
GLY 361
0.0097
ARG 362
0.0055
ILE 363
0.0059
THR 364
0.0077
VAL 365
0.0064
LEU 366
0.0044
GLY 367
0.0075
ALA 368
0.0072
ILE 369
0.0069
TYR 370
0.0069
LEU 371
0.0073
SER 372
0.0065
VAL 373
0.0058
VAL 374
0.0060
CYS 375
0.0055
VAL 376
0.0045
VAL 377
0.0059
PRO 378
0.0035
GLU 379
0.0045
ILE 380
0.0088
VAL 381
0.0090
ARG 382
0.0073
HIS 383
0.0119
TYR 384
0.0159
CYS 385
0.0116
ALA 386
0.0123
VAL 387
0.0094
SER 388
0.0061
PHE 389
0.0042
THR 390
0.0045
LEU 391
0.0028
GLY 392
0.0032
GLY 393
0.0044
THR 394
0.0051
SER 395
0.0052
PHE 396
0.0049
LEU 397
0.0067
ILE 398
0.0068
ILE 399
0.0059
VAL 400
0.0076
ASN 401
0.0081
VAL 402
0.0072
ILE 403
0.0082
ASN 404
0.0082
ASP 405
0.0076
THR 406
0.0049
PHE 407
0.0063
SER 408
0.0061
GLN 409
0.0049
VAL 410
0.0027
GLN 411
0.0058
THR 412
0.0110
GLN 413
0.0102
VAL 414
0.0084
TYR 415
0.0145
SER 416
0.0215
GLY 417
0.0139
ARG 418
0.0058
TYR 419
0.0174
SER 420
0.0150
ALA 421
0.0068
LEU 422
0.0118
MET 423
0.0061
LYS 424
0.0109
LYS 425
0.0174
SER 426
0.0167
GLU 427
0.0142
LEU 428
0.0159
TRP 429
0.0127
LYS 430
0.0051
LYS 431
0.0134
VAL 432
0.0117
LYS 433
0.0204
MET 1
0.0199
PHE 2
0.0072
LEU 3
0.0196
ALA 4
0.0150
MET 5
0.0126
ILE 6
0.0177
GLY 7
0.0239
SER 8
0.0308
PHE 9
0.0170
ALA 10
0.0192
ARG 11
0.0259
PHE 12
0.0106
LEU 13
0.0151
CYS 14
0.0215
ASP 15
0.0125
VAL 16
0.0050
LYS 17
0.0133
GLN 18
0.0134
GLU 19
0.0040
ALA 20
0.0016
LEU 21
0.0063
GLN 22
0.0073
VAL 23
0.0071
SER 24
0.0105
TRP 25
0.0109
ALA 26
0.0136
SER 27
0.0163
ARG 28
0.0245
LYS 29
0.0204
GLU 30
0.0179
VAL 31
0.0168
SER 32
0.0172
VAL 33
0.0178
PHE 34
0.0142
LEU 35
0.0133
LEU 36
0.0133
ILE 37
0.0133
VAL 38
0.0123
LEU 39
0.0103
LEU 40
0.0080
THR 41
0.0095
VAL 42
0.0082
VAL 43
0.0072
VAL 44
0.0076
SER 45
0.0078
SER 46
0.0077
ILE 47
0.0077
LEU 48
0.0080
PHE 49
0.0067
SER 50
0.0068
CYS 51
0.0070
VAL 52
0.0071
ASP 53
0.0071
PHE 54
0.0072
VAL 55
0.0072
PHE 56
0.0072
LEU 57
0.0064
ARG 58
0.0068
LEU 59
0.0079
VAL 60
0.0077
LYS 61
0.0057
ILE 62
0.0056
ALA 63
0.0076
LEU 64
0.0079
GLY 65
0.0059
VAL 66
0.0056
VAL 67
0.0026
TYR 68
0.0029
ALA 69
0.0016
ALA 70
0.0032
MET 1
0.0122
SER 2
0.0110
PHE 3
0.0111
VAL 4
0.0101
SER 5
0.0097
CYS 6
0.0085
LEU 7
0.0079
MET 8
0.0108
PHE 9
0.0088
LEU 10
0.0055
THR 11
0.0077
ALA 12
0.0072
ALA 13
0.0041
GLN 14
0.0048
VAL 15
0.0052
PHE 16
0.0039
LEU 17
0.0039
ALA 18
0.0039
PHE 19
0.0054
LEU 20
0.0057
LEU 21
0.0054
VAL 22
0.0062
LEU 23
0.0068
LEU 24
0.0078
VAL 25
0.0072
LEU 26
0.0076
LEU 27
0.0089
GLN 28
0.0103
SER 29
0.0122
PRO 30
0.0147
GLU 31
0.0174
SER 32
0.0190
ASP 33
0.0185
THR 34
0.0146
LEU 35
0.0147
GLY 36
0.0147
GLY 37
0.0098
PHE 38
0.0103
GLY 39
0.0114
GLY 40
0.0172
PRO 41
0.0175
GLN 42
0.0135
CYS 43
0.0211
ASN 44
0.0230
LEU 45
0.0215
GLY 46
0.0326
SER 47
0.0354
MET 48
0.0331
PHE 49
0.0396
GLY 50
0.0433
LYS 51
0.0324
SER 52
0.0349
SER 53
0.0288
SER 54
0.0297
SER 55
0.0183
SER 56
0.0241
PHE 57
0.0266
ILE 58
0.0193
ALA 59
0.0144
LYS 60
0.0160
LEU 61
0.0170
THR 62
0.0122
ALA 63
0.0098
VAL 64
0.0115
VAL 65
0.0100
ALA 66
0.0076
ALA 67
0.0075
ALA 68
0.0067
PHE 69
0.0054
ILE 70
0.0054
VAL 71
0.0041
ASN 72
0.0039
THR 73
0.0058
ILE 74
0.0056
LEU 75
0.0050
LEU 76
0.0064
VAL 77
0.0077
GLY 78
0.0070
THR 79
0.0078
ASN 80
0.0098
ALA 81
0.0097
ARG 82
0.0096
ARG 83
0.0102
VAL 84
0.0142
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.