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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 = 0.0531
MET 1
0.0184
ASN 2
0.0210
VAL 3
0.0171
GLY 4
0.0134
ALA 5
0.0158
ARG 6
0.0145
GLY 7
0.0087
ASN 8
0.0095
ALA 9
0.0079
GLY 10
0.0057
LEU 11
0.0050
PHE 12
0.0069
TRP 13
0.0051
ARG 14
0.0049
PHE 15
0.0054
GLY 16
0.0056
PHE 17
0.0051
THR 18
0.0048
LEU 19
0.0045
LEU 20
0.0045
ALA 21
0.0046
LEU 22
0.0041
ILE 23
0.0041
VAL 24
0.0040
TYR 25
0.0037
ARG 26
0.0034
LEU 27
0.0038
GLY 28
0.0033
THR 29
0.0027
TYR 30
0.0031
ILE 31
0.0035
PRO 32
0.0031
ILE 33
0.0031
PRO 34
0.0041
GLY 35
0.0045
VAL 36
0.0039
ASN 37
0.0044
PRO 38
0.0037
SER 39
0.0041
VAL 40
0.0040
VAL 41
0.0029
GLU 42
0.0023
ASP 43
0.0028
ILE 44
0.0029
ILE 45
0.0016
SER 46
0.0014
SER 47
0.0022
ALA 49
0.0007
THR 50
0.0013
GLY 51
0.0014
VAL 52
0.0012
LEU 53
0.0006
GLY 54
0.0007
ILE 55
0.0014
PHE 56
0.0012
ASN 57
0.0010
VAL 58
0.0016
PHE 59
0.0020
SER 60
0.0018
GLY 61
0.0020
GLY 62
0.0014
ALA 63
0.0016
LEU 64
0.0008
GLY 65
0.0009
ARG 66
0.0018
MET 67
0.0018
THR 68
0.0022
ILE 69
0.0025
PHE 70
0.0022
ALA 71
0.0012
LEU 72
0.0012
ASN 73
0.0021
VAL 74
0.0026
MET 75
0.0022
PRO 76
0.0021
TYR 77
0.0028
ILE 78
0.0031
VAL 79
0.0028
SER 80
0.0030
SER 81
0.0037
ILE 82
0.0039
ILE 83
0.0037
VAL 84
0.0041
GLN 85
0.0047
LEU 86
0.0047
LEU 87
0.0048
SER 88
0.0053
VAL 89
0.0058
ALA 90
0.0057
ILE 91
0.0057
PRO 92
0.0063
THR 93
0.0060
LEU 94
0.0055
ASN 95
0.0062
GLU 96
0.0066
MET 97
0.0059
ARG 98
0.0061
GLN 99
0.0070
ASP 100
0.0069
GLY 101
0.0068
GLU 102
0.0065
LEU 103
0.0060
GLY 104
0.0057
ARG 105
0.0055
MET 106
0.0052
LYS 107
0.0048
MET 108
0.0046
SER 109
0.0045
THR 110
0.0041
TYR 111
0.0037
THR 112
0.0035
ARG 113
0.0033
TYR 114
0.0028
LEU 115
0.0025
SER 116
0.0024
VAL 117
0.0020
ALA 118
0.0014
PHE 119
0.0014
CYS 120
0.0011
ILE 121
0.0005
ALA 122
0.0005
GLN 123
0.0005
GLY 124
0.0005
LEU 125
0.0012
VAL 126
0.0017
ILE 127
0.0015
LEU 128
0.0022
LEU 129
0.0029
GLY 130
0.0030
LEU 131
0.0032
GLU 132
0.0040
ARG 133
0.0045
MET 134
0.0045
ASN 135
0.0052
SER 136
0.0063
ASP 137
0.0076
GLU 138
0.0071
VAL 139
0.0060
MET 140
0.0060
VAL 141
0.0046
VAL 142
0.0048
ILE 143
0.0057
ASN 144
0.0058
PRO 145
0.0050
GLY 146
0.0047
ILE 147
0.0040
MET 148
0.0043
PHE 149
0.0038
ARG 150
0.0028
VAL 151
0.0028
VAL 152
0.0034
GLY 153
0.0025
ILE 154
0.0017
SER 155
0.0025
SER 156
0.0028
LEU 157
0.0019
LEU 158
0.0020
ALA 159
0.0030
GLY 160
0.0029
THR 161
0.0025
MET 162
0.0031
PHE 163
0.0037
LEU 164
0.0035
LEU 165
0.0036
TRP 166
0.0043
LEU 167
0.0044
GLY 168
0.0043
GLU 169
0.0047
ARG 170
0.0051
ILE 171
0.0050
ASN 172
0.0052
ALA 173
0.0054
LYS 174
0.0054
GLY 175
0.0050
ILE 176
0.0050
GLY 177
0.0049
ASN 178
0.0046
GLY 179
0.0043
ILE 180
0.0038
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0035
ILE 184
0.0032
PHE 185
0.0035
VAL 186
0.0034
GLY 187
0.0028
ILE 188
0.0027
ILE 189
0.0031
SER 190
0.0027
GLU 191
0.0021
LEU 192
0.0025
PRO 193
0.0025
SER 194
0.0019
SER 195
0.0018
ILE 196
0.0021
SER 197
0.0019
SER 198
0.0013
VAL 199
0.0016
PHE 200
0.0017
LEU 201
0.0012
LEU 202
0.0009
GLY 203
0.0013
LYS 204
0.0012
ASN 205
0.0006
GLY 206
0.0007
GLU 207
0.0008
VAL 208
0.0014
SER 209
0.0018
GLY 210
0.0021
LEU 211
0.0026
VAL 212
0.0024
VAL 213
0.0023
LEU 214
0.0029
SER 215
0.0031
MET 216
0.0028
LEU 217
0.0031
LEU 218
0.0036
ALA 219
0.0035
PHE 220
0.0034
PHE 221
0.0039
ALA 222
0.0041
LEU 223
0.0039
PHE 224
0.0041
LEU 225
0.0044
LEU 226
0.0044
ILE 227
0.0043
ILE 228
0.0046
PHE 229
0.0047
PHE 230
0.0046
GLU 231
0.0046
ARG 232
0.0048
SER 233
0.0045
TYR 234
0.0041
ARG 235
0.0033
LYS 236
0.0028
VAL 237
0.0019
PHE 238
0.0043
VAL 239
0.0061
GLN 240
0.0095
TYR 241
0.0136
PRO 242
0.0180
LYS 243
0.0239
ARG 244
0.0272
GLN 245
0.0361
THR 246
0.0437
GLY 247
0.0528
GLY 248
0.0522
ARG 249
0.0486
PHE 250
0.0400
TYR 251
0.0351
ASN 252
0.0282
SER 253
0.0198
ASP 254
0.0172
SER 255
0.0119
SER 256
0.0093
TYR 257
0.0047
ILE 258
0.0048
PRO 259
0.0049
LEU 260
0.0054
LYS 261
0.0049
ILE 262
0.0048
ASN 263
0.0049
THR 264
0.0050
ALA 265
0.0048
GLY 266
0.0045
VAL 267
0.0040
ILE 268
0.0039
PRO 269
0.0040
PRO 270
0.0035
ILE 271
0.0031
PHE 272
0.0032
ALA 273
0.0033
ASN 274
0.0027
ALA 275
0.0023
LEU 276
0.0026
LEU 277
0.0027
LEU 278
0.0020
SER 279
0.0018
SER 280
0.0025
ILE 281
0.0025
SER 282
0.0020
LEU 283
0.0026
VAL 284
0.0033
ARG 285
0.0031
PHE 286
0.0034
SER 288
0.0043
GLY 289
0.0054
SER 290
0.0057
GLU 291
0.0061
TRP 292
0.0057
ALA 293
0.0047
ASP 294
0.0048
VAL 295
0.0051
LEU 296
0.0045
LEU 297
0.0037
ARG 298
0.0040
TYR 299
0.0042
LEU 300
0.0034
SER 301
0.0028
SER 302
0.0030
GLU 303
0.0028
GLY 304
0.0036
ILE 305
0.0043
LEU 306
0.0043
TYR 307
0.0035
VAL 308
0.0037
SER 309
0.0044
VAL 310
0.0040
TYR 311
0.0036
ILE 312
0.0041
ALA 313
0.0044
LEU 314
0.0039
ILE 315
0.0041
MET 316
0.0045
PHE 317
0.0046
PHE 318
0.0044
THR 319
0.0047
PHE 320
0.0050
PHE 321
0.0051
TYR 322
0.0050
THR 323
0.0051
SER 324
0.0056
LEU 325
0.0056
VAL 326
0.0055
PHE 327
0.0056
ASP 328
0.0079
THR 329
0.0064
LYS 330
0.0071
GLU 331
0.0078
THR 332
0.0067
SER 333
0.0051
GLU 334
0.0070
MET 335
0.0081
LEU 336
0.0070
LYS 337
0.0063
LYS 338
0.0095
ASN 339
0.0107
GLY 340
0.0100
GLY 341
0.0084
PHE 342
0.0057
VAL 343
0.0042
PRO 344
0.0066
GLY 345
0.0067
LYS 346
0.0040
ARG 347
0.0029
PRO 348
0.0024
GLY 349
0.0026
LYS 350
0.0034
ALA 351
0.0027
THR 352
0.0017
LYS 353
0.0040
GLU 354
0.0047
TYR 355
0.0032
PHE 356
0.0039
ASP 357
0.0055
GLN 358
0.0050
VAL 359
0.0039
ILE 360
0.0050
GLY 361
0.0053
ARG 362
0.0047
ILE 363
0.0047
THR 364
0.0050
VAL 365
0.0049
LEU 366
0.0046
GLY 367
0.0049
ALA 368
0.0046
ILE 369
0.0045
TYR 370
0.0045
LEU 371
0.0044
SER 372
0.0041
VAL 373
0.0041
VAL 374
0.0039
CYS 375
0.0035
VAL 376
0.0035
VAL 377
0.0035
PRO 378
0.0029
GLU 379
0.0026
ILE 380
0.0030
VAL 381
0.0027
ARG 382
0.0022
TYR 384
0.0026
CYS 385
0.0021
ALA 386
0.0017
VAL 387
0.0015
SER 388
0.0012
PHE 389
0.0017
THR 390
0.0016
LEU 391
0.0023
GLY 392
0.0026
GLY 393
0.0032
THR 394
0.0032
SER 395
0.0030
PHE 396
0.0035
LEU 397
0.0038
ILE 398
0.0037
ILE 399
0.0038
VAL 400
0.0041
ASN 401
0.0043
VAL 402
0.0042
ILE 403
0.0045
ASN 404
0.0047
ASP 405
0.0047
THR 406
0.0048
PHE 407
0.0052
SER 408
0.0051
GLN 409
0.0047
VAL 410
0.0049
GLN 411
0.0048
THR 412
0.0038
GLN 413
0.0028
VAL 414
0.0029
TYR 415
0.0019
SER 416
0.0033
GLY 417
0.0047
ARG 418
0.0041
TYR 419
0.0075
SER 420
0.0117
ALA 421
0.0122
LEU 422
0.0123
MET 423
0.0182
LYS 424
0.0220
LYS 425
0.0207
SER 426
0.0249
GLU 427
0.0320
LEU 428
0.0349
TRP 429
0.0350
LYS 430
0.0426
LYS 431
0.0479
VAL 432
0.0491
LYS 433
0.0531
MET 1
0.0276
PHE 2
0.0249
LEU 3
0.0224
ALA 4
0.0197
MET 5
0.0176
ILE 6
0.0150
GLY 7
0.0129
SER 8
0.0109
PHE 9
0.0082
ALA 10
0.0072
ARG 11
0.0060
PHE 12
0.0056
LEU 13
0.0047
CYS 14
0.0039
ASP 15
0.0036
VAL 16
0.0035
LYS 17
0.0035
GLN 18
0.0030
GLU 19
0.0032
ALA 20
0.0030
LEU 21
0.0031
GLN 22
0.0027
VAL 23
0.0031
SER 24
0.0029
TRP 25
0.0043
ALA 26
0.0044
SER 27
0.0046
ARG 28
0.0050
LYS 29
0.0052
GLU 30
0.0050
VAL 31
0.0049
SER 32
0.0050
VAL 33
0.0051
PHE 34
0.0048
LEU 35
0.0046
LEU 36
0.0047
ILE 37
0.0048
VAL 38
0.0044
LEU 39
0.0042
LEU 40
0.0044
THR 41
0.0045
VAL 42
0.0040
VAL 43
0.0040
VAL 44
0.0043
SER 45
0.0041
SER 46
0.0035
ILE 47
0.0038
LEU 48
0.0041
PHE 49
0.0037
SER 50
0.0032
CYS 51
0.0039
VAL 52
0.0040
ASP 53
0.0033
PHE 54
0.0036
VAL 55
0.0046
PHE 56
0.0041
LEU 57
0.0038
ARG 58
0.0048
LEU 59
0.0054
VAL 60
0.0049
LYS 61
0.0052
ILE 62
0.0063
ALA 63
0.0065
LEU 64
0.0059
GLY 65
0.0061
VAL 66
0.0050
VAL 67
0.0044
TYR 68
0.0033
ALA 69
0.0029
ALA 70
0.0025
MET 1
0.0111
SER 2
0.0108
PHE 3
0.0098
VAL 4
0.0089
SER 5
0.0088
CYS 6
0.0085
LEU 7
0.0074
MET 8
0.0069
PHE 9
0.0071
LEU 10
0.0065
THR 11
0.0054
ALA 12
0.0055
ALA 13
0.0056
GLN 14
0.0047
VAL 15
0.0040
PHE 16
0.0046
LEU 17
0.0047
ALA 18
0.0038
PHE 19
0.0035
LEU 20
0.0045
LEU 21
0.0042
VAL 22
0.0035
LEU 23
0.0039
LEU 24
0.0047
VAL 25
0.0042
LEU 26
0.0040
LEU 27
0.0047
GLN 28
0.0052
SER 29
0.0051
PRO 30
0.0050
GLU 31
0.0056
SER 32
0.0054
ASP 33
0.0054
THR 34
0.0047
LEU 35
0.0047
GLY 36
0.0051
GLY 37
0.0044
PHE 38
0.0042
GLY 39
0.0046
GLY 40
0.0049
PRO 41
0.0050
GLN 42
0.0048
CYS 43
0.0051
ASN 44
0.0054
LEU 45
0.0053
GLY 46
0.0047
SER 47
0.0052
MET 48
0.0061
PHE 49
0.0067
GLY 50
0.0066
LYS 51
0.0065
SER 52
0.0066
SER 53
0.0067
SER 54
0.0071
SER 55
0.0065
SER 56
0.0067
PHE 57
0.0069
ILE 58
0.0062
ALA 59
0.0059
LYS 60
0.0063
LEU 61
0.0062
THR 62
0.0054
ALA 63
0.0057
VAL 64
0.0060
VAL 65
0.0055
ALA 66
0.0050
ALA 67
0.0057
ALA 68
0.0058
PHE 69
0.0051
ILE 70
0.0049
VAL 71
0.0059
ASN 72
0.0057
THR 73
0.0049
ILE 74
0.0054
LEU 75
0.0064
LEU 76
0.0058
VAL 77
0.0054
GLY 78
0.0065
THR 79
0.0072
ASN 80
0.0065
ALA 81
0.0066
ARG 82
0.0083
ARG 83
0.0085
VAL 84
0.0079
ARG 85
0.0094
GLU 86
0.0117
VAL 87
0.0115
SER 88
0.0114
VAL 89
0.0143
VAL 90
0.0167
SER 91
0.0167
LYS 92
0.0169
THR 93
0.0198
GLU 94
0.0218
ALA 95
0.0212
VAL 96
0.0214
SER 97
0.0235
GLY 98
0.0247
GLN 99
0.0226
GLU 100
0.0220
SER 101
0.0237
ASN 102
0.0226
GLY 103
0.0157
SER 104
0.0136
GLU 105
0.0141
VAL 106
0.0121
PRO 107
0.0157
PHE 108
0.0216
GLU 109
0.0348
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.