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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 = 0.0475
MET 1
0.0417
ASN 2
0.0442
VAL 3
0.0114
GLY 4
0.0336
ALA 5
0.0462
ARG 6
0.0297
GLY 7
0.0267
ASN 8
0.0222
ALA 9
0.0171
GLY 10
0.0178
LEU 11
0.0116
PHE 12
0.0299
TRP 13
0.0296
ARG 14
0.0202
PHE 15
0.0373
GLY 16
0.0358
PHE 17
0.0267
THR 18
0.0278
LEU 19
0.0273
LEU 20
0.0221
ALA 21
0.0148
LEU 22
0.0097
ILE 23
0.0070
VAL 24
0.0059
TYR 25
0.0044
ARG 26
0.0027
LEU 27
0.0037
GLY 28
0.0047
THR 29
0.0040
TYR 30
0.0045
ILE 31
0.0038
PRO 32
0.0040
ILE 33
0.0046
PRO 34
0.0073
GLY 35
0.0078
VAL 36
0.0083
ASN 37
0.0085
PRO 38
0.0130
SER 39
0.0153
VAL 40
0.0124
VAL 41
0.0133
GLU 42
0.0142
ASP 43
0.0131
ILE 44
0.0124
ILE 45
0.0134
SER 46
0.0156
SER 47
0.0148
HIS 48
0.0153
ALA 49
0.0127
THR 50
0.0102
GLY 51
0.0071
VAL 52
0.0100
LEU 53
0.0104
GLY 54
0.0097
ILE 55
0.0063
PHE 56
0.0065
ASN 57
0.0070
VAL 58
0.0047
PHE 59
0.0040
SER 60
0.0036
GLY 61
0.0036
GLY 62
0.0038
ALA 63
0.0044
LEU 64
0.0065
GLY 65
0.0070
ARG 66
0.0068
MET 67
0.0067
THR 68
0.0056
ILE 69
0.0052
PHE 70
0.0048
ALA 71
0.0048
LEU 72
0.0051
ASN 73
0.0042
VAL 74
0.0041
MET 75
0.0045
PRO 76
0.0025
TYR 77
0.0018
ILE 78
0.0038
VAL 79
0.0060
SER 80
0.0056
SER 81
0.0077
ILE 82
0.0114
ILE 83
0.0111
VAL 84
0.0106
GLN 85
0.0126
LEU 86
0.0156
LEU 87
0.0161
SER 88
0.0158
VAL 89
0.0176
ALA 90
0.0227
ILE 91
0.0223
PRO 92
0.0226
THR 93
0.0175
LEU 94
0.0148
ASN 95
0.0187
GLU 96
0.0167
MET 97
0.0083
ARG 98
0.0101
GLN 99
0.0107
ASP 100
0.0084
GLY 101
0.0067
GLU 102
0.0135
LEU 103
0.0068
GLY 104
0.0049
ARG 105
0.0093
MET 106
0.0077
LYS 107
0.0038
MET 108
0.0062
SER 109
0.0050
THR 110
0.0035
TYR 111
0.0007
THR 112
0.0010
ARG 113
0.0022
TYR 114
0.0031
LEU 115
0.0017
SER 116
0.0012
VAL 117
0.0023
ALA 118
0.0029
PHE 119
0.0026
CYS 120
0.0021
ILE 121
0.0028
ALA 122
0.0033
GLN 123
0.0030
GLY 124
0.0042
LEU 125
0.0041
VAL 126
0.0047
ILE 127
0.0051
LEU 128
0.0065
LEU 129
0.0065
GLY 130
0.0087
LEU 131
0.0092
GLU 132
0.0095
ARG 133
0.0123
MET 134
0.0126
ASN 135
0.0146
SER 136
0.0175
ASP 137
0.0175
GLU 138
0.0147
VAL 139
0.0120
MET 140
0.0141
VAL 141
0.0126
VAL 142
0.0117
ILE 143
0.0140
ASN 144
0.0158
PRO 145
0.0139
GLY 146
0.0130
ILE 147
0.0110
MET 148
0.0104
PHE 149
0.0097
ARG 150
0.0077
VAL 151
0.0076
VAL 152
0.0074
GLY 153
0.0056
ILE 154
0.0040
SER 155
0.0046
SER 156
0.0039
LEU 157
0.0038
LEU 158
0.0027
ALA 159
0.0033
GLY 160
0.0046
THR 161
0.0042
MET 162
0.0041
PHE 163
0.0057
LEU 164
0.0068
LEU 165
0.0064
TRP 166
0.0089
LEU 167
0.0103
GLY 168
0.0120
GLU 169
0.0115
ARG 170
0.0106
ILE 171
0.0140
ASN 172
0.0120
ALA 173
0.0101
LYS 174
0.0103
GLY 175
0.0177
ILE 176
0.0225
GLY 177
0.0226
ASN 178
0.0112
GLY 179
0.0091
ILE 180
0.0076
SER 181
0.0081
LEU 182
0.0079
ILE 183
0.0065
ILE 184
0.0035
PHE 185
0.0015
VAL 186
0.0016
GLY 187
0.0014
ILE 188
0.0036
ILE 189
0.0044
SER 190
0.0048
GLU 191
0.0046
LEU 192
0.0068
PRO 193
0.0088
SER 194
0.0069
SER 195
0.0066
ILE 196
0.0075
SER 197
0.0080
SER 198
0.0073
VAL 199
0.0073
PHE 200
0.0065
LEU 201
0.0053
LEU 202
0.0036
GLY 203
0.0068
LYS 204
0.0046
ASN 205
0.0049
GLY 206
0.0095
GLU 207
0.0066
VAL 208
0.0064
SER 209
0.0114
GLY 210
0.0140
LEU 211
0.0141
VAL 212
0.0108
VAL 213
0.0120
LEU 214
0.0140
SER 215
0.0107
MET 216
0.0118
LEU 217
0.0122
LEU 218
0.0114
ALA 219
0.0111
PHE 220
0.0080
PHE 221
0.0076
ALA 222
0.0081
LEU 223
0.0059
PHE 224
0.0037
LEU 225
0.0047
LEU 226
0.0034
ILE 227
0.0025
ILE 228
0.0007
PHE 229
0.0027
PHE 230
0.0034
GLU 231
0.0028
ARG 232
0.0045
SER 233
0.0056
TYR 234
0.0075
ARG 235
0.0064
LYS 236
0.0054
VAL 237
0.0046
PHE 238
0.0029
VAL 239
0.0030
GLN 240
0.0032
TYR 241
0.0024
PRO 242
0.0022
LYS 243
0.0008
ARG 244
0.0040
GLN 245
0.0015
THR 246
0.0045
GLY 247
0.0086
GLY 248
0.0051
ARG 249
0.0040
PHE 250
0.0032
TYR 251
0.0032
ASN 252
0.0056
SER 253
0.0027
ASP 254
0.0016
SER 255
0.0027
SER 256
0.0036
TYR 257
0.0036
ILE 258
0.0044
PRO 259
0.0056
LEU 260
0.0050
LYS 261
0.0050
ILE 262
0.0043
ASN 263
0.0041
THR 264
0.0039
ALA 265
0.0043
GLY 266
0.0042
VAL 267
0.0042
ILE 268
0.0064
PRO 269
0.0059
PRO 270
0.0061
ILE 271
0.0078
PHE 272
0.0090
ALA 273
0.0083
ASN 274
0.0066
ALA 275
0.0104
LEU 276
0.0108
LEU 277
0.0076
LEU 278
0.0096
SER 279
0.0138
SER 280
0.0132
ILE 281
0.0113
SER 282
0.0128
LEU 283
0.0102
VAL 284
0.0069
ARG 285
0.0044
PHE 286
0.0065
HIS 287
0.0106
SER 288
0.0076
GLY 289
0.0110
SER 290
0.0063
GLU 291
0.0063
TRP 292
0.0100
ALA 293
0.0072
ASP 294
0.0071
VAL 295
0.0078
LEU 296
0.0083
LEU 297
0.0082
ARG 298
0.0077
TYR 299
0.0021
LEU 300
0.0038
SER 301
0.0057
SER 302
0.0041
GLU 303
0.0053
GLY 304
0.0126
ILE 305
0.0178
LEU 306
0.0150
TYR 307
0.0069
VAL 308
0.0087
SER 309
0.0137
VAL 310
0.0113
TYR 311
0.0068
ILE 312
0.0071
ALA 313
0.0100
LEU 314
0.0097
ILE 315
0.0065
MET 316
0.0066
PHE 317
0.0096
PHE 318
0.0095
THR 319
0.0062
PHE 320
0.0066
PHE 321
0.0086
TYR 322
0.0066
THR 323
0.0047
SER 324
0.0049
LEU 325
0.0064
VAL 326
0.0045
PHE 327
0.0022
ASP 328
0.0051
THR 329
0.0046
LYS 330
0.0048
GLU 331
0.0056
THR 332
0.0053
SER 333
0.0045
GLU 334
0.0061
MET 335
0.0083
LEU 336
0.0054
LYS 337
0.0050
LYS 338
0.0101
ASN 339
0.0082
GLY 340
0.0025
GLY 341
0.0027
PHE 342
0.0028
VAL 343
0.0033
PRO 344
0.0036
GLY 345
0.0039
LYS 346
0.0029
ARG 347
0.0031
PRO 348
0.0017
GLY 349
0.0038
LYS 350
0.0047
ALA 351
0.0035
THR 352
0.0027
LYS 353
0.0034
GLU 354
0.0040
TYR 355
0.0026
PHE 356
0.0021
ASP 357
0.0026
GLN 358
0.0019
VAL 359
0.0026
ILE 360
0.0026
GLY 361
0.0057
ARG 362
0.0051
ILE 363
0.0046
THR 364
0.0050
VAL 365
0.0049
LEU 366
0.0041
GLY 367
0.0033
ALA 368
0.0045
ILE 369
0.0037
TYR 370
0.0021
LEU 371
0.0021
SER 372
0.0028
VAL 373
0.0031
VAL 374
0.0015
CYS 375
0.0013
VAL 376
0.0041
VAL 377
0.0055
PRO 378
0.0049
GLU 379
0.0040
ILE 380
0.0084
VAL 381
0.0088
ARG 382
0.0045
HIS 383
0.0099
TYR 384
0.0142
CYS 385
0.0106
ALA 386
0.0104
VAL 387
0.0064
SER 388
0.0029
PHE 389
0.0026
THR 390
0.0038
LEU 391
0.0034
GLY 392
0.0030
GLY 393
0.0023
THR 394
0.0026
SER 395
0.0026
PHE 396
0.0026
LEU 397
0.0024
ILE 398
0.0021
ILE 399
0.0023
VAL 400
0.0017
ASN 401
0.0019
VAL 402
0.0028
ILE 403
0.0057
ASN 404
0.0045
ASP 405
0.0084
THR 406
0.0151
PHE 407
0.0145
SER 408
0.0150
GLN 409
0.0197
VAL 410
0.0201
GLN 411
0.0204
THR 412
0.0164
GLN 413
0.0215
VAL 414
0.0236
TYR 415
0.0258
SER 416
0.0268
GLY 417
0.0308
ARG 418
0.0326
TYR 419
0.0245
SER 420
0.0224
ALA 421
0.0168
LEU 422
0.0178
MET 423
0.0106
LYS 424
0.0118
LYS 425
0.0143
SER 426
0.0169
GLU 427
0.0182
LEU 428
0.0096
TRP 429
0.0138
LYS 430
0.0122
LYS 431
0.0142
VAL 432
0.0166
LYS 433
0.0088
MET 1
0.0084
PHE 2
0.0024
LEU 3
0.0117
ALA 4
0.0106
MET 5
0.0099
ILE 6
0.0112
GLY 7
0.0124
SER 8
0.0127
PHE 9
0.0067
ALA 10
0.0051
ARG 11
0.0041
PHE 12
0.0064
LEU 13
0.0103
CYS 14
0.0090
ASP 15
0.0080
VAL 16
0.0081
LYS 17
0.0082
GLN 18
0.0083
GLU 19
0.0066
ALA 20
0.0065
LEU 21
0.0064
GLN 22
0.0064
VAL 23
0.0068
SER 24
0.0071
TRP 25
0.0076
ALA 26
0.0057
SER 27
0.0065
ARG 28
0.0239
LYS 29
0.0173
GLU 30
0.0162
VAL 31
0.0092
SER 32
0.0173
VAL 33
0.0191
PHE 34
0.0076
LEU 35
0.0085
LEU 36
0.0114
ILE 37
0.0035
VAL 38
0.0048
LEU 39
0.0087
LEU 40
0.0089
THR 41
0.0075
VAL 42
0.0094
VAL 43
0.0142
VAL 44
0.0142
SER 45
0.0108
SER 46
0.0123
ILE 47
0.0151
LEU 48
0.0143
PHE 49
0.0106
SER 50
0.0155
CYS 51
0.0190
VAL 52
0.0165
ASP 53
0.0125
PHE 54
0.0178
VAL 55
0.0226
PHE 56
0.0165
LEU 57
0.0121
ARG 58
0.0211
LEU 59
0.0267
VAL 60
0.0213
LYS 61
0.0242
ILE 62
0.0345
ALA 63
0.0292
LEU 64
0.0217
GLY 65
0.0290
VAL 66
0.0219
VAL 67
0.0230
TYR 68
0.0142
ALA 69
0.0161
ALA 70
0.0353
MET 1
0.0464
SER 2
0.0159
PHE 3
0.0142
VAL 4
0.0078
SER 5
0.0235
CYS 6
0.0291
LEU 7
0.0134
MET 8
0.0115
PHE 9
0.0229
LEU 10
0.0120
THR 11
0.0059
ALA 12
0.0061
ALA 13
0.0044
GLN 14
0.0043
VAL 15
0.0050
PHE 16
0.0100
LEU 17
0.0079
ALA 18
0.0041
PHE 19
0.0066
LEU 20
0.0065
LEU 21
0.0049
VAL 22
0.0071
LEU 23
0.0089
LEU 24
0.0078
VAL 25
0.0079
LEU 26
0.0099
LEU 27
0.0129
GLN 28
0.0106
SER 29
0.0111
PRO 30
0.0102
GLU 31
0.0116
SER 32
0.0102
ASP 33
0.0089
THR 34
0.0059
LEU 35
0.0059
GLY 36
0.0077
GLY 37
0.0055
PHE 38
0.0048
GLY 39
0.0059
GLY 40
0.0074
PRO 41
0.0104
GLN 42
0.0134
CYS 43
0.0234
ASN 44
0.0183
LEU 45
0.0167
GLY 46
0.0257
SER 47
0.0206
MET 48
0.0348
PHE 49
0.0475
GLY 50
0.0429
LYS 51
0.0362
SER 52
0.0217
SER 53
0.0093
SER 54
0.0327
SER 55
0.0266
SER 56
0.0252
PHE 57
0.0189
ILE 58
0.0171
ALA 59
0.0131
LYS 60
0.0106
LEU 61
0.0130
THR 62
0.0099
ALA 63
0.0145
VAL 64
0.0192
VAL 65
0.0140
ALA 66
0.0127
ALA 67
0.0155
ALA 68
0.0136
PHE 69
0.0085
ILE 70
0.0048
VAL 71
0.0057
ASN 72
0.0056
THR 73
0.0053
ILE 74
0.0020
LEU 75
0.0081
LEU 76
0.0111
VAL 77
0.0097
GLY 78
0.0124
THR 79
0.0212
ASN 80
0.0164
ALA 81
0.0179
ARG 82
0.0354
ARG 83
0.0283
VAL 84
0.0316
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.