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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 = 0.0502
MET 1
0.0159
ASN 2
0.0049
VAL 3
0.0031
GLY 4
0.0141
ALA 5
0.0110
ARG 6
0.0127
GLY 7
0.0134
ASN 8
0.0169
ALA 9
0.0177
GLY 10
0.0146
LEU 11
0.0105
PHE 12
0.0126
TRP 13
0.0081
ARG 14
0.0060
PHE 15
0.0055
GLY 16
0.0061
PHE 17
0.0033
THR 18
0.0034
LEU 19
0.0036
LEU 20
0.0033
ALA 21
0.0036
LEU 22
0.0032
ILE 23
0.0031
VAL 24
0.0035
TYR 25
0.0039
ARG 26
0.0031
LEU 27
0.0041
GLY 28
0.0043
THR 29
0.0035
TYR 30
0.0035
ILE 31
0.0038
PRO 32
0.0030
ILE 33
0.0036
PRO 34
0.0039
GLY 35
0.0030
VAL 36
0.0025
ASN 37
0.0036
PRO 38
0.0027
SER 39
0.0030
VAL 40
0.0039
VAL 41
0.0035
GLU 42
0.0030
ASP 43
0.0038
ILE 44
0.0058
ILE 45
0.0045
SER 46
0.0048
SER 47
0.0059
HSD 48
0.0061
ALA 49
0.0045
THR 50
0.0048
GLY 51
0.0045
VAL 52
0.0042
LEU 53
0.0027
GLY 54
0.0030
ILE 55
0.0029
PHE 56
0.0024
ASN 57
0.0020
VAL 58
0.0017
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0025
GLY 62
0.0021
ALA 63
0.0024
LEU 64
0.0021
GLY 65
0.0023
ARG 66
0.0024
MET 67
0.0025
THR 68
0.0035
ILE 69
0.0032
PHE 70
0.0029
ALA 71
0.0029
LEU 72
0.0028
ASN 73
0.0016
VAL 74
0.0017
MET 75
0.0016
PRO 76
0.0016
TYR 77
0.0024
ILE 78
0.0021
VAL 79
0.0019
SER 80
0.0022
SER 81
0.0036
ILE 82
0.0030
ILE 83
0.0032
VAL 84
0.0033
GLN 85
0.0025
LEU 86
0.0029
LEU 87
0.0046
SER 88
0.0037
VAL 89
0.0046
ALA 90
0.0072
ILE 91
0.0105
PRO 92
0.0122
THR 93
0.0127
LEU 94
0.0088
ASN 95
0.0081
GLU 96
0.0109
MET 97
0.0066
ARG 98
0.0043
GLN 99
0.0070
ASP 100
0.0074
GLY 101
0.0067
GLU 102
0.0052
LEU 103
0.0051
GLY 104
0.0049
ARG 105
0.0030
MET 106
0.0030
LYS 107
0.0045
MET 108
0.0039
SER 109
0.0033
THR 110
0.0047
TYR 111
0.0049
THR 112
0.0041
ARG 113
0.0039
TYR 114
0.0043
LEU 115
0.0038
SER 116
0.0034
VAL 117
0.0019
ALA 118
0.0027
PHE 119
0.0021
CYS 120
0.0011
ILE 121
0.0026
ALA 122
0.0030
GLN 123
0.0029
GLY 124
0.0033
LEU 125
0.0042
VAL 126
0.0038
ILE 127
0.0031
LEU 128
0.0032
LEU 129
0.0047
GLY 130
0.0061
LEU 131
0.0044
GLU 132
0.0040
ARG 133
0.0103
MET 134
0.0112
ASN 135
0.0108
SER 136
0.0146
ASP 137
0.0225
GLU 138
0.0220
VAL 139
0.0156
MET 140
0.0121
VAL 141
0.0064
VAL 142
0.0054
ILE 143
0.0060
ASN 144
0.0058
PRO 145
0.0044
GLY 146
0.0041
ILE 147
0.0073
MET 148
0.0090
PHE 149
0.0051
ARG 150
0.0050
VAL 151
0.0068
VAL 152
0.0064
GLY 153
0.0043
ILE 154
0.0044
SER 155
0.0050
SER 156
0.0043
LEU 157
0.0029
LEU 158
0.0023
ALA 159
0.0018
GLY 160
0.0022
THR 161
0.0017
MET 162
0.0012
PHE 163
0.0017
LEU 164
0.0018
LEU 165
0.0018
TRP 166
0.0025
LEU 167
0.0033
GLY 168
0.0024
GLU 169
0.0019
ARG 170
0.0025
ILE 171
0.0032
ASN 172
0.0025
ALA 173
0.0020
LYS 174
0.0022
GLY 175
0.0032
ILE 176
0.0040
GLY 177
0.0035
ASN 178
0.0031
GLY 179
0.0031
ILE 180
0.0029
SER 181
0.0028
LEU 182
0.0027
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0020
VAL 186
0.0018
GLY 187
0.0017
ILE 188
0.0011
ILE 189
0.0008
SER 190
0.0013
GLU 191
0.0010
LEU 192
0.0011
PRO 193
0.0028
SER 194
0.0029
SER 195
0.0029
ILE 196
0.0037
SER 197
0.0052
SER 198
0.0046
VAL 199
0.0034
PHE 200
0.0035
LEU 201
0.0061
LEU 202
0.0053
GLY 203
0.0034
LYS 204
0.0051
ASN 205
0.0093
GLY 206
0.0088
GLU 207
0.0085
VAL 208
0.0051
SER 209
0.0050
GLY 210
0.0029
LEU 211
0.0044
VAL 212
0.0028
VAL 213
0.0020
LEU 214
0.0036
SER 215
0.0039
MET 216
0.0031
LEU 217
0.0033
LEU 218
0.0038
ALA 219
0.0029
PHE 220
0.0025
PHE 221
0.0020
ALA 222
0.0024
LEU 223
0.0019
PHE 224
0.0014
LEU 225
0.0024
LEU 226
0.0027
ILE 227
0.0025
ILE 228
0.0026
PHE 229
0.0036
PHE 230
0.0038
GLU 231
0.0037
ARG 232
0.0036
SER 233
0.0054
TYR 234
0.0052
ARG 235
0.0048
LYS 236
0.0052
VAL 237
0.0069
PHE 238
0.0067
VAL 239
0.0054
GLN 240
0.0051
TYR 241
0.0009
PRO 242
0.0045
LYS 243
0.0063
ARG 244
0.0099
GLN 245
0.0061
THR 246
0.0009
GLY 247
0.0067
GLY 248
0.0084
ARG 249
0.0033
PHE 250
0.0062
TYR 251
0.0062
ASN 252
0.0103
SER 253
0.0023
ASP 254
0.0027
SER 255
0.0046
SER 256
0.0061
TYR 257
0.0071
ILE 258
0.0062
PRO 259
0.0058
LEU 260
0.0047
LYS 261
0.0040
ILE 262
0.0041
ASN 263
0.0041
THR 264
0.0040
ALA 265
0.0032
GLY 266
0.0029
VAL 267
0.0027
ILE 268
0.0029
PRO 269
0.0023
PRO 270
0.0019
ILE 271
0.0017
PHE 272
0.0020
ALA 273
0.0012
ASN 274
0.0014
ALA 275
0.0015
LEU 276
0.0015
LEU 277
0.0034
LEU 278
0.0043
SER 279
0.0046
SER 280
0.0041
ILE 281
0.0066
SER 282
0.0070
LEU 283
0.0072
VAL 284
0.0067
ARG 285
0.0075
PHE 286
0.0087
HSD 287
0.0082
SER 288
0.0072
GLY 289
0.0083
SER 290
0.0087
GLU 291
0.0081
TRP 292
0.0084
ALA 293
0.0074
ASP 294
0.0068
VAL 295
0.0063
LEU 296
0.0067
LEU 297
0.0060
ARG 298
0.0057
TYR 299
0.0050
LEU 300
0.0054
SER 301
0.0052
SER 302
0.0052
GLU 303
0.0054
GLY 304
0.0046
ILE 305
0.0046
LEU 306
0.0033
TYR 307
0.0033
VAL 308
0.0040
SER 309
0.0028
VAL 310
0.0017
TYR 311
0.0017
ILE 312
0.0029
ALA 313
0.0032
LEU 314
0.0027
ILE 315
0.0028
MET 316
0.0037
PHE 317
0.0037
PHE 318
0.0032
THR 319
0.0034
PHE 320
0.0038
PHE 321
0.0026
TYR 322
0.0029
THR 323
0.0027
SER 324
0.0023
LEU 325
0.0016
VAL 326
0.0026
PHE 327
0.0027
ASP 328
0.0027
THR 329
0.0037
LYS 330
0.0032
GLU 331
0.0032
THR 332
0.0039
SER 333
0.0037
GLU 334
0.0027
MET 335
0.0031
LEU 336
0.0034
LYS 337
0.0018
LYS 338
0.0014
ASN 339
0.0018
GLY 340
0.0014
GLY 341
0.0023
PHE 342
0.0044
VAL 343
0.0065
PRO 344
0.0082
GLY 345
0.0106
LYS 346
0.0078
ARG 347
0.0065
PRO 348
0.0041
GLY 349
0.0035
LYS 350
0.0033
ALA 351
0.0047
THR 352
0.0047
LYS 353
0.0038
GLU 354
0.0041
TYR 355
0.0049
PHE 356
0.0049
ASP 357
0.0037
GLN 358
0.0039
VAL 359
0.0040
ILE 360
0.0040
GLY 361
0.0037
ARG 362
0.0038
ILE 363
0.0042
THR 364
0.0044
VAL 365
0.0043
LEU 366
0.0043
GLY 367
0.0047
ALA 368
0.0046
ILE 369
0.0034
TYR 370
0.0033
LEU 371
0.0031
SER 372
0.0030
VAL 373
0.0028
VAL 374
0.0023
CYS 375
0.0017
VAL 376
0.0019
VAL 377
0.0032
PRO 378
0.0029
GLU 379
0.0026
ILE 380
0.0034
VAL 381
0.0038
ARG 382
0.0037
HSD 383
0.0037
TYR 384
0.0040
CYS 385
0.0024
ALA 386
0.0027
VAL 387
0.0028
SER 388
0.0033
PHE 389
0.0023
THR 390
0.0017
LEU 391
0.0018
GLY 392
0.0017
GLY 393
0.0014
THR 394
0.0012
SER 395
0.0007
PHE 396
0.0011
LEU 397
0.0021
ILE 398
0.0019
ILE 399
0.0015
VAL 400
0.0017
ASN 401
0.0028
VAL 402
0.0025
ILE 403
0.0021
ASN 404
0.0025
ASP 405
0.0032
THR 406
0.0028
PHE 407
0.0024
SER 408
0.0029
GLN 409
0.0033
VAL 410
0.0027
GLN 411
0.0023
THR 412
0.0032
GLN 413
0.0033
VAL 414
0.0025
TYR 415
0.0026
SER 416
0.0039
GLY 417
0.0032
ARG 418
0.0031
TYR 419
0.0046
SER 420
0.0036
ALA 421
0.0027
LEU 422
0.0042
MET 423
0.0029
LYS 424
0.0026
LYS 425
0.0045
SER 426
0.0044
GLU 427
0.0044
LEU 428
0.0048
TRP 429
0.0052
LYS 430
0.0052
LYS 431
0.0032
VAL 432
0.0032
LYS 433
0.0062
MET 1
0.0070
PHE 2
0.0043
LEU 3
0.0138
ALA 4
0.0126
MET 5
0.0102
ILE 6
0.0127
GLY 7
0.0153
SER 8
0.0155
PHE 9
0.0096
ALA 10
0.0074
ARG 11
0.0076
PHE 12
0.0071
LEU 13
0.0031
CYS 14
0.0015
ASP 15
0.0021
VAL 16
0.0042
LYS 17
0.0035
GLN 18
0.0033
GLU 19
0.0039
ALA 20
0.0049
LEU 21
0.0046
GLN 22
0.0045
VAL 23
0.0049
SER 24
0.0053
TRP 25
0.0046
ALA 26
0.0040
SER 27
0.0040
ARG 28
0.0040
LYS 29
0.0036
GLU 30
0.0034
VAL 31
0.0032
SER 32
0.0027
VAL 33
0.0025
PHE 34
0.0024
LEU 35
0.0021
LEU 36
0.0017
ILE 37
0.0015
VAL 38
0.0016
LEU 39
0.0013
LEU 40
0.0011
THR 41
0.0008
VAL 42
0.0006
VAL 43
0.0007
VAL 44
0.0011
SER 45
0.0018
SER 46
0.0012
ILE 47
0.0021
LEU 48
0.0029
PHE 49
0.0031
SER 50
0.0033
CYS 51
0.0046
VAL 52
0.0051
ASP 53
0.0056
PHE 54
0.0079
VAL 55
0.0096
PHE 56
0.0076
LEU 57
0.0080
ARG 58
0.0106
LEU 59
0.0105
VAL 60
0.0072
LYS 61
0.0077
ILE 62
0.0081
ALA 63
0.0064
LEU 64
0.0038
GLY 65
0.0061
VAL 66
0.0056
VAL 67
0.0080
TYR 68
0.0075
ALA 69
0.0088
ALA 70
0.0099
MET 1
0.0096
SER 2
0.0123
PHE 3
0.0057
VAL 4
0.0032
SER 5
0.0108
CYS 6
0.0107
LEU 7
0.0073
MET 8
0.0115
PHE 9
0.0116
LEU 10
0.0094
THR 11
0.0089
ALA 12
0.0106
ALA 13
0.0069
GLN 14
0.0060
VAL 15
0.0062
PHE 16
0.0046
LEU 17
0.0013
ALA 18
0.0022
PHE 19
0.0047
LEU 20
0.0041
LEU 21
0.0041
VAL 22
0.0049
LEU 23
0.0080
LEU 24
0.0087
VAL 25
0.0068
LEU 26
0.0084
LEU 27
0.0107
GLN 28
0.0103
SER 29
0.0056
PRO 30
0.0040
GLU 31
0.0034
SER 32
0.0030
ASP 33
0.0027
THR 34
0.0031
LEU 35
0.0028
GLY 36
0.0037
GLY 37
0.0031
PHE 38
0.0033
GLY 39
0.0033
GLY 40
0.0035
PRO 41
0.0044
GLN 42
0.0039
CYS 43
0.0037
ASN 44
0.0042
LEU 45
0.0060
GLY 46
0.0036
SER 47
0.0061
MET 48
0.0077
PHE 49
0.0065
GLY 50
0.0052
LYS 51
0.0043
SER 52
0.0034
SER 53
0.0061
SER 54
0.0112
SER 55
0.0128
SER 56
0.0167
PHE 57
0.0237
ILE 58
0.0181
ALA 59
0.0134
LYS 60
0.0192
LEU 61
0.0151
THR 62
0.0102
ALA 63
0.0119
VAL 64
0.0143
VAL 65
0.0055
ALA 66
0.0051
ALA 67
0.0080
ALA 68
0.0063
PHE 69
0.0038
ILE 70
0.0044
VAL 71
0.0057
ASN 72
0.0058
THR 73
0.0054
ILE 74
0.0052
LEU 75
0.0061
LEU 76
0.0058
VAL 77
0.0032
GLY 78
0.0025
THR 79
0.0015
ASN 80
0.0018
ALA 81
0.0011
ARG 82
0.0049
ARG 83
0.0074
VAL 84
0.0058
ARG 85
0.0094
GLU 86
0.0197
VAL 87
0.0161
SER 88
0.0051
VAL 89
0.0397
VAL 90
0.0402
SER 91
0.0316
LYS 92
0.0288
THR 93
0.0201
GLU 94
0.0282
ALA 95
0.0290
VAL 96
0.0168
SER 97
0.0254
GLY 98
0.0246
GLN 99
0.0220
GLU 100
0.0286
SER 101
0.0502
ASN 102
0.0450
GLY 103
0.0486
SER 104
0.0411
GLU 105
0.0137
VAL 106
0.0167
PRO 107
0.0106
PHE 108
0.0275
GLU 109
0.0299
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.