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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 = 0.0681
MET 1
0.0681
ASN 2
0.0483
VAL 3
0.0361
GLY 4
0.0651
ALA 5
0.0382
ARG 6
0.0412
GLY 7
0.0379
ASN 8
0.0352
ALA 9
0.0259
GLY 10
0.0299
LEU 11
0.0226
PHE 12
0.0230
TRP 13
0.0200
ARG 14
0.0174
PHE 15
0.0168
GLY 16
0.0200
PHE 17
0.0117
THR 18
0.0117
LEU 19
0.0114
LEU 20
0.0118
ALA 21
0.0069
LEU 22
0.0069
ILE 23
0.0072
VAL 24
0.0068
TYR 25
0.0032
ARG 26
0.0033
LEU 27
0.0034
GLY 28
0.0029
THR 29
0.0002
TYR 30
0.0005
ILE 31
0.0010
PRO 32
0.0018
ILE 33
0.0032
PRO 34
0.0030
GLY 35
0.0025
VAL 36
0.0026
ASN 37
0.0031
PRO 38
0.0033
SER 39
0.0035
VAL 40
0.0033
VAL 41
0.0021
GLU 42
0.0022
ASP 43
0.0021
ILE 44
0.0021
ILE 45
0.0020
SER 46
0.0023
SER 47
0.0023
HSD 48
0.0023
ALA 49
0.0036
THR 50
0.0052
GLY 51
0.0069
VAL 52
0.0081
LEU 53
0.0043
GLY 54
0.0036
ILE 55
0.0044
PHE 56
0.0049
ASN 57
0.0025
VAL 58
0.0027
PHE 59
0.0029
SER 60
0.0027
GLY 61
0.0016
GLY 62
0.0014
ALA 63
0.0016
LEU 64
0.0021
GLY 65
0.0017
ARG 66
0.0017
MET 67
0.0020
THR 68
0.0017
ILE 69
0.0020
PHE 70
0.0016
ALA 71
0.0021
LEU 72
0.0018
ASN 73
0.0023
VAL 74
0.0024
MET 75
0.0024
PRO 76
0.0026
TYR 77
0.0032
ILE 78
0.0031
VAL 79
0.0032
SER 80
0.0028
SER 81
0.0026
ILE 82
0.0033
ILE 83
0.0026
VAL 84
0.0008
GLN 85
0.0030
LEU 86
0.0056
LEU 87
0.0050
SER 88
0.0057
VAL 89
0.0105
ALA 90
0.0124
ILE 91
0.0126
PRO 92
0.0160
THR 93
0.0150
LEU 94
0.0106
ASN 95
0.0127
GLU 96
0.0161
MET 97
0.0113
ARG 98
0.0099
GLN 99
0.0132
ASP 100
0.0143
GLY 101
0.0156
GLU 102
0.0133
LEU 103
0.0142
GLY 104
0.0122
ARG 105
0.0082
MET 106
0.0083
LYS 107
0.0079
MET 108
0.0053
SER 109
0.0035
THR 110
0.0052
TYR 111
0.0039
THR 112
0.0022
ARG 113
0.0029
TYR 114
0.0042
LEU 115
0.0033
SER 116
0.0032
VAL 117
0.0032
ALA 118
0.0035
PHE 119
0.0031
CYS 120
0.0033
ILE 121
0.0030
ALA 122
0.0031
GLN 123
0.0028
GLY 124
0.0032
LEU 125
0.0025
VAL 126
0.0021
ILE 127
0.0023
LEU 128
0.0023
LEU 129
0.0017
GLY 130
0.0010
LEU 131
0.0013
GLU 132
0.0008
ARG 133
0.0025
MET 134
0.0014
ASN 135
0.0029
SER 136
0.0051
ASP 137
0.0107
GLU 138
0.0113
VAL 139
0.0068
MET 140
0.0043
VAL 141
0.0028
VAL 142
0.0021
ILE 143
0.0027
ASN 144
0.0016
PRO 145
0.0010
GLY 146
0.0019
ILE 147
0.0035
MET 148
0.0037
PHE 149
0.0027
ARG 150
0.0029
VAL 151
0.0038
VAL 152
0.0040
GLY 153
0.0033
ILE 154
0.0033
SER 155
0.0037
SER 156
0.0037
LEU 157
0.0029
LEU 158
0.0028
ALA 159
0.0027
GLY 160
0.0026
THR 161
0.0019
MET 162
0.0015
PHE 163
0.0014
LEU 164
0.0018
LEU 165
0.0016
TRP 166
0.0020
LEU 167
0.0036
GLY 168
0.0038
GLU 169
0.0038
ARG 170
0.0056
ILE 171
0.0068
ASN 172
0.0060
ALA 173
0.0082
LYS 174
0.0108
GLY 175
0.0107
ILE 176
0.0098
GLY 177
0.0054
ASN 178
0.0045
GLY 179
0.0043
ILE 180
0.0037
SER 181
0.0037
LEU 182
0.0041
ILE 183
0.0038
ILE 184
0.0035
PHE 185
0.0037
VAL 186
0.0039
GLY 187
0.0036
ILE 188
0.0033
ILE 189
0.0038
SER 190
0.0039
GLU 191
0.0035
LEU 192
0.0034
PRO 193
0.0041
SER 194
0.0040
SER 195
0.0037
ILE 196
0.0036
SER 197
0.0040
SER 198
0.0036
VAL 199
0.0036
PHE 200
0.0027
LEU 201
0.0019
LEU 202
0.0029
GLY 203
0.0019
LYS 204
0.0032
ASN 205
0.0053
GLY 206
0.0050
GLU 207
0.0059
VAL 208
0.0042
SER 209
0.0049
GLY 210
0.0054
LEU 211
0.0061
VAL 212
0.0055
VAL 213
0.0049
LEU 214
0.0052
SER 215
0.0053
MET 216
0.0050
LEU 217
0.0048
LEU 218
0.0039
ALA 219
0.0035
PHE 220
0.0041
PHE 221
0.0055
ALA 222
0.0040
LEU 223
0.0029
PHE 224
0.0042
LEU 225
0.0049
LEU 226
0.0028
ILE 227
0.0021
ILE 228
0.0036
PHE 229
0.0032
PHE 230
0.0017
GLU 231
0.0012
ARG 232
0.0023
SER 233
0.0028
TYR 234
0.0026
ARG 235
0.0027
LYS 236
0.0033
VAL 237
0.0074
PHE 238
0.0071
VAL 239
0.0065
GLN 240
0.0062
TYR 241
0.0014
PRO 242
0.0024
LYS 243
0.0039
ARG 244
0.0076
GLN 245
0.0052
THR 246
0.0022
GLY 247
0.0063
GLY 248
0.0076
ARG 249
0.0035
PHE 250
0.0050
TYR 251
0.0044
ASN 252
0.0069
SER 253
0.0023
ASP 254
0.0038
SER 255
0.0060
SER 256
0.0072
TYR 257
0.0071
ILE 258
0.0068
PRO 259
0.0054
LEU 260
0.0044
LYS 261
0.0017
ILE 262
0.0017
ASN 263
0.0019
THR 264
0.0029
ALA 265
0.0035
GLY 266
0.0033
VAL 267
0.0038
ILE 268
0.0046
PRO 269
0.0056
PRO 270
0.0051
ILE 271
0.0058
PHE 272
0.0067
ALA 273
0.0107
ASN 274
0.0096
ALA 275
0.0108
LEU 276
0.0128
LEU 277
0.0157
LEU 278
0.0134
SER 279
0.0141
SER 280
0.0149
ILE 281
0.0131
SER 282
0.0124
LEU 283
0.0114
VAL 284
0.0074
ARG 285
0.0058
PHE 286
0.0110
HSD 287
0.0098
SER 288
0.0063
GLY 289
0.0230
SER 290
0.0213
GLU 291
0.0237
TRP 292
0.0132
ALA 293
0.0040
ASP 294
0.0123
VAL 295
0.0176
LEU 296
0.0139
LEU 297
0.0104
ARG 298
0.0163
TYR 299
0.0195
LEU 300
0.0188
SER 301
0.0165
SER 302
0.0164
GLU 303
0.0166
GLY 304
0.0176
ILE 305
0.0170
LEU 306
0.0183
TYR 307
0.0167
VAL 308
0.0161
SER 309
0.0149
VAL 310
0.0159
TYR 311
0.0132
ILE 312
0.0124
ALA 313
0.0113
LEU 314
0.0112
ILE 315
0.0083
MET 316
0.0078
PHE 317
0.0064
PHE 318
0.0058
THR 319
0.0038
PHE 320
0.0038
PHE 321
0.0042
TYR 322
0.0041
THR 323
0.0041
SER 324
0.0041
LEU 325
0.0045
VAL 326
0.0051
PHE 327
0.0057
ASP 328
0.0058
THR 329
0.0072
LYS 330
0.0056
GLU 331
0.0053
THR 332
0.0064
SER 333
0.0058
GLU 334
0.0033
MET 335
0.0040
LEU 336
0.0040
LYS 337
0.0024
LYS 338
0.0026
ASN 339
0.0028
GLY 340
0.0022
GLY 341
0.0029
PHE 342
0.0057
VAL 343
0.0084
PRO 344
0.0103
GLY 345
0.0153
LYS 346
0.0127
ARG 347
0.0109
PRO 348
0.0071
GLY 349
0.0055
LYS 350
0.0073
ALA 351
0.0096
THR 352
0.0084
LYS 353
0.0076
GLU 354
0.0088
TYR 355
0.0088
PHE 356
0.0086
ASP 357
0.0078
GLN 358
0.0074
VAL 359
0.0059
ILE 360
0.0062
GLY 361
0.0045
ARG 362
0.0043
ILE 363
0.0032
THR 364
0.0032
VAL 365
0.0032
LEU 366
0.0029
GLY 367
0.0019
ALA 368
0.0023
ILE 369
0.0040
TYR 370
0.0023
LEU 371
0.0028
SER 372
0.0045
VAL 373
0.0043
VAL 374
0.0032
CYS 375
0.0056
VAL 376
0.0064
VAL 377
0.0050
PRO 378
0.0053
GLU 379
0.0078
ILE 380
0.0073
VAL 381
0.0060
ARG 382
0.0071
HSD 383
0.0085
TYR 384
0.0074
CYS 385
0.0056
ALA 386
0.0055
VAL 387
0.0051
SER 388
0.0054
PHE 389
0.0040
THR 390
0.0046
LEU 391
0.0044
GLY 392
0.0045
GLY 393
0.0030
THR 394
0.0039
SER 395
0.0043
PHE 396
0.0033
LEU 397
0.0027
ILE 398
0.0039
ILE 399
0.0041
VAL 400
0.0032
ASN 401
0.0028
VAL 402
0.0039
ILE 403
0.0037
ASN 404
0.0024
ASP 405
0.0032
THR 406
0.0037
PHE 407
0.0020
SER 408
0.0020
GLN 409
0.0052
VAL 410
0.0044
GLN 411
0.0044
THR 412
0.0066
GLN 413
0.0099
VAL 414
0.0094
TYR 415
0.0118
SER 416
0.0129
GLY 417
0.0172
ARG 418
0.0120
TYR 419
0.0070
SER 420
0.0107
ALA 421
0.0091
LEU 422
0.0064
MET 423
0.0165
LYS 424
0.0127
LYS 425
0.0122
SER 426
0.0178
GLU 427
0.0193
LEU 428
0.0156
TRP 429
0.0195
LYS 430
0.0101
LYS 431
0.0068
VAL 432
0.0168
LYS 433
0.0271
MET 1
0.0061
PHE 2
0.0041
LEU 3
0.0167
ALA 4
0.0156
MET 5
0.0129
ILE 6
0.0159
GLY 7
0.0193
SER 8
0.0201
PHE 9
0.0127
ALA 10
0.0108
ARG 11
0.0078
PHE 12
0.0079
LEU 13
0.0043
CYS 14
0.0033
ASP 15
0.0040
VAL 16
0.0042
LYS 17
0.0048
GLN 18
0.0058
GLU 19
0.0048
ALA 20
0.0039
LEU 21
0.0060
GLN 22
0.0057
VAL 23
0.0041
SER 24
0.0040
TRP 25
0.0067
ALA 26
0.0061
SER 27
0.0102
ARG 28
0.0131
LYS 29
0.0131
GLU 30
0.0097
VAL 31
0.0083
SER 32
0.0117
VAL 33
0.0096
PHE 34
0.0072
LEU 35
0.0084
LEU 36
0.0105
ILE 37
0.0070
VAL 38
0.0066
LEU 39
0.0085
LEU 40
0.0092
THR 41
0.0065
VAL 42
0.0068
VAL 43
0.0081
VAL 44
0.0083
SER 45
0.0062
SER 46
0.0076
ILE 47
0.0080
LEU 48
0.0078
PHE 49
0.0063
SER 50
0.0069
CYS 51
0.0070
VAL 52
0.0073
ASP 53
0.0053
PHE 54
0.0065
VAL 55
0.0071
PHE 56
0.0057
LEU 57
0.0031
ARG 58
0.0043
LEU 59
0.0045
VAL 60
0.0027
LYS 61
0.0018
ILE 62
0.0026
ALA 63
0.0041
LEU 64
0.0040
GLY 65
0.0037
VAL 66
0.0028
VAL 67
0.0019
TYR 68
0.0018
ALA 69
0.0020
ALA 70
0.0033
MET 1
0.0083
SER 2
0.0045
PHE 3
0.0051
VAL 4
0.0050
SER 5
0.0046
CYS 6
0.0038
LEU 7
0.0032
MET 8
0.0048
PHE 9
0.0062
LEU 10
0.0056
THR 11
0.0048
ALA 12
0.0065
ALA 13
0.0068
GLN 14
0.0056
VAL 15
0.0055
PHE 16
0.0062
LEU 17
0.0057
ALA 18
0.0053
PHE 19
0.0058
LEU 20
0.0049
LEU 21
0.0038
VAL 22
0.0042
LEU 23
0.0053
LEU 24
0.0039
VAL 25
0.0035
LEU 26
0.0048
LEU 27
0.0061
GLN 28
0.0050
SER 28
0.0059
PRO 29
0.0029
GLU 30
0.0043
SER 31
0.0040
ASP 32
0.0036
THR 33
0.0015
LEU 34
0.0026
GLY 35
0.0036
GLY 36
0.0031
PHE 37
0.0038
GLY 38
0.0040
GLY 39
0.0039
PRO 40
0.0040
GLN 41
0.0045
CYS 42
0.0048
ASN 43
0.0045
LEU 44
0.0045
GLY 45
0.0061
SER 46
0.0090
MET 47
0.0089
PHE 48
0.0073
GLY 49
0.0128
LYS 50
0.0107
SER 51
0.0121
SER 52
0.0095
SER 53
0.0162
SER 54
0.0118
SER 55
0.0100
PHE 56
0.0072
ILE 57
0.0049
ALA 58
0.0042
LYS 59
0.0039
LEU 60
0.0008
THR 61
0.0011
ALA 62
0.0029
VAL 63
0.0039
VAL 64
0.0043
ALA 65
0.0031
ALA 66
0.0043
ALA 67
0.0052
PHE 68
0.0045
ILE 69
0.0031
VAL 70
0.0045
ASN 71
0.0049
THR 72
0.0037
ILE 73
0.0037
LEU 74
0.0040
LEU 75
0.0036
VAL 76
0.0033
GLY 77
0.0054
THR 78
0.0044
ASN 79
0.0043
ALA 80
0.0056
ARG 81
0.0070
ARG 82
0.0067
VAL 83
0.0077
ARG 84
0.0084
GLU 85
0.0121
VAL 86
0.0103
SER 87
0.0106
VAL 88
0.0127
VAL 89
0.0118
SER 90
0.0080
LYS 91
0.0074
THR 92
0.0082
GLU 93
0.0094
ALA 94
0.0068
VAL 95
0.0068
SER 96
0.0107
GLY 97
0.0080
GLN 98
0.0078
GLU 99
0.0121
SER 100
0.0092
ASN 101
0.0030
GLY 102
0.0060
SER 103
0.0046
GLU 104
0.0120
VAL 105
0.0097
PRO 106
0.0053
PHE 107
0.0058
GLU 108
0.0086
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.