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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 = 0.0786
MET 1
0.0017
ASN 2
0.0012
VAL 3
0.0010
GLY 4
0.0005
ALA 5
0.0011
ARG 6
0.0013
GLY 7
0.0016
ASN 8
0.0019
ALA 9
0.0027
GLY 10
0.0027
LEU 11
0.0019
PHE 12
0.0021
TRP 13
0.0028
ARG 14
0.0023
PHE 15
0.0018
GLY 16
0.0022
PHE 17
0.0028
THR 18
0.0022
LEU 19
0.0022
LEU 20
0.0025
ALA 21
0.0025
LEU 22
0.0020
ILE 23
0.0025
VAL 24
0.0024
TYR 25
0.0019
ARG 26
0.0021
LEU 27
0.0026
GLY 28
0.0021
THR 29
0.0023
TYR 30
0.0030
ILE 31
0.0027
PRO 32
0.0031
ILE 33
0.0031
PRO 34
0.0038
GLY 35
0.0048
VAL 36
0.0048
ASN 37
0.0059
PRO 38
0.0054
SER 39
0.0065
VAL 40
0.0067
VAL 41
0.0055
GLU 42
0.0056
ASP 43
0.0066
ILE 44
0.0060
ILE 45
0.0046
SER 46
0.0055
SER 47
0.0052
HIS 48
0.0044
ALA 49
0.0039
THR 50
0.0037
GLY 51
0.0036
VAL 52
0.0027
LEU 53
0.0022
GLY 54
0.0025
ILE 55
0.0019
PHE 56
0.0016
ASN 57
0.0012
VAL 58
0.0013
PHE 59
0.0011
SER 60
0.0012
GLY 61
0.0017
GLY 62
0.0022
ALA 63
0.0018
LEU 64
0.0020
GLY 65
0.0040
ARG 66
0.0038
MET 67
0.0034
THR 68
0.0026
ILE 69
0.0019
PHE 70
0.0016
ALA 71
0.0019
LEU 72
0.0015
ASN 73
0.0013
VAL 74
0.0012
MET 75
0.0015
PRO 76
0.0018
TYR 77
0.0017
ILE 78
0.0017
VAL 79
0.0025
SER 80
0.0027
SER 81
0.0025
ILE 82
0.0029
ILE 83
0.0040
VAL 84
0.0041
GLN 85
0.0045
LEU 86
0.0053
LEU 87
0.0061
SER 88
0.0061
VAL 89
0.0065
ALA 90
0.0075
ILE 91
0.0078
PRO 92
0.0087
THR 93
0.0084
LEU 94
0.0072
ASN 95
0.0075
GLU 96
0.0085
MET 97
0.0077
ARG 98
0.0069
GLN 99
0.0079
ASP 100
0.0084
GLY 101
0.0078
GLU 102
0.0072
LEU 103
0.0075
GLY 104
0.0072
ARG 105
0.0058
MET 106
0.0056
LYS 107
0.0059
MET 108
0.0054
SER 109
0.0043
THR 110
0.0043
TYR 111
0.0045
THR 112
0.0038
ARG 113
0.0032
TYR 114
0.0035
LEU 115
0.0037
SER 116
0.0029
VAL 117
0.0027
ALA 118
0.0033
PHE 119
0.0032
CYS 120
0.0026
ILE 121
0.0029
ALA 122
0.0035
GLN 123
0.0031
GLY 124
0.0030
LEU 125
0.0040
VAL 126
0.0042
ILE 127
0.0039
LEU 128
0.0044
LEU 129
0.0053
GLY 130
0.0055
LEU 131
0.0053
GLU 132
0.0058
ARG 133
0.0068
MET 134
0.0072
ASN 135
0.0082
SER 136
0.0084
ASP 137
0.0074
GLU 138
0.0083
VAL 139
0.0080
MET 140
0.0070
VAL 141
0.0065
VAL 142
0.0072
ILE 143
0.0066
ASN 144
0.0072
PRO 145
0.0068
GLY 146
0.0068
ILE 147
0.0064
MET 148
0.0057
PHE 149
0.0051
ARG 150
0.0049
VAL 151
0.0044
VAL 152
0.0037
GLY 153
0.0034
ILE 154
0.0032
SER 155
0.0026
SER 156
0.0022
LEU 157
0.0021
LEU 158
0.0020
ALA 159
0.0015
GLY 160
0.0014
THR 161
0.0015
MET 162
0.0017
PHE 163
0.0015
LEU 164
0.0014
LEU 165
0.0019
TRP 166
0.0022
LEU 167
0.0020
GLY 168
0.0020
GLU 169
0.0027
ARG 170
0.0027
ILE 171
0.0023
ASN 172
0.0026
ALA 173
0.0034
LYS 174
0.0031
GLY 175
0.0023
ILE 176
0.0022
GLY 177
0.0017
ASN 178
0.0018
GLY 179
0.0016
ILE 180
0.0014
SER 181
0.0016
LEU 182
0.0013
ILE 183
0.0012
ILE 184
0.0011
PHE 185
0.0013
VAL 186
0.0010
GLY 187
0.0010
ILE 188
0.0006
ILE 189
0.0004
SER 190
0.0012
GLU 191
0.0026
LEU 192
0.0023
PRO 193
0.0053
SER 194
0.0110
SER 195
0.0105
ILE 196
0.0125
SER 197
0.0256
SER 198
0.0311
VAL 199
0.0261
PHE 200
0.0375
LEU 201
0.0540
LEU 202
0.0517
GLY 203
0.0492
LYS 204
0.0691
ASN 205
0.0786
GLY 206
0.0697
GLU 207
0.0572
VAL 208
0.0377
SER 209
0.0273
GLY 210
0.0314
LEU 211
0.0261
VAL 212
0.0164
VAL 213
0.0160
LEU 214
0.0184
SER 215
0.0143
MET 216
0.0091
LEU 217
0.0095
LEU 218
0.0114
ALA 219
0.0081
PHE 220
0.0059
PHE 221
0.0049
ALA 222
0.0057
LEU 223
0.0042
PHE 224
0.0042
LEU 225
0.0036
LEU 226
0.0035
ILE 227
0.0033
ILE 228
0.0040
PHE 229
0.0035
PHE 230
0.0036
GLU 231
0.0040
ARG 232
0.0046
SER 233
0.0060
TYR 234
0.0061
ARG 235
0.0060
LYS 236
0.0062
VAL 237
0.0059
PHE 238
0.0051
VAL 239
0.0046
GLN 240
0.0065
TYR 241
0.0075
PRO 242
0.0128
LYS 243
0.0175
ARG 244
0.0209
GLN 245
0.0207
THR 246
0.0219
GLY 247
0.0153
GLY 248
0.0134
ARG 249
0.0088
PHE 250
0.0133
TYR 251
0.0191
ASN 252
0.0176
SER 253
0.0198
ASP 254
0.0161
SER 255
0.0136
SER 256
0.0082
TYR 257
0.0059
ILE 258
0.0065
PRO 259
0.0068
LEU 260
0.0073
LYS 261
0.0058
ILE 262
0.0054
ASN 263
0.0050
THR 264
0.0054
ALA 265
0.0029
GLY 266
0.0024
VAL 267
0.0020
ILE 268
0.0020
PRO 269
0.0016
PRO 270
0.0018
ILE 271
0.0015
PHE 272
0.0016
ALA 273
0.0017
ASN 274
0.0019
ALA 275
0.0018
LEU 276
0.0022
LEU 277
0.0014
LEU 278
0.0017
SER 279
0.0016
SER 280
0.0019
ILE 281
0.0017
SER 282
0.0020
LEU 283
0.0022
VAL 284
0.0025
ARG 285
0.0030
PHE 286
0.0035
HIS 287
0.0043
SER 288
0.0048
GLY 289
0.0057
SER 290
0.0047
GLU 291
0.0047
TRP 292
0.0035
ALA 293
0.0029
ASP 294
0.0034
VAL 295
0.0030
LEU 296
0.0020
LEU 297
0.0022
ARG 298
0.0028
TYR 299
0.0023
LEU 300
0.0020
SER 301
0.0029
SER 302
0.0029
GLU 303
0.0036
GLY 304
0.0037
ILE 305
0.0037
LEU 306
0.0034
TYR 307
0.0029
VAL 308
0.0029
SER 309
0.0032
VAL 310
0.0031
TYR 311
0.0025
ILE 312
0.0025
ALA 313
0.0036
LEU 314
0.0030
ILE 315
0.0025
MET 316
0.0032
PHE 317
0.0038
PHE 318
0.0029
THR 319
0.0033
PHE 320
0.0044
PHE 321
0.0045
TYR 322
0.0042
THR 323
0.0052
SER 324
0.0062
LEU 325
0.0064
VAL 326
0.0069
PHE 327
0.0084
ASP 328
0.0111
THR 329
0.0116
LYS 330
0.0137
GLU 331
0.0133
THR 332
0.0104
SER 333
0.0111
GLU 334
0.0125
MET 335
0.0105
LEU 336
0.0077
LYS 337
0.0089
LYS 338
0.0089
ASN 339
0.0066
GLY 340
0.0056
GLY 341
0.0051
PHE 342
0.0066
VAL 343
0.0061
PRO 344
0.0083
GLY 345
0.0102
LYS 346
0.0099
ARG 347
0.0125
PRO 348
0.0114
GLY 349
0.0125
LYS 350
0.0147
ALA 351
0.0133
THR 352
0.0104
LYS 353
0.0114
GLU 354
0.0119
TYR 355
0.0098
PHE 356
0.0090
ASP 357
0.0088
GLN 358
0.0083
VAL 359
0.0074
ILE 360
0.0074
GLY 361
0.0068
ARG 362
0.0067
ILE 363
0.0061
THR 364
0.0057
VAL 365
0.0057
LEU 366
0.0054
GLY 367
0.0047
ALA 368
0.0044
ILE 369
0.0043
TYR 370
0.0036
LEU 371
0.0031
SER 372
0.0032
VAL 373
0.0031
VAL 374
0.0024
CYS 375
0.0022
VAL 376
0.0025
VAL 377
0.0018
PRO 378
0.0013
GLU 379
0.0027
ILE 380
0.0024
VAL 381
0.0017
ARG 382
0.0041
HIS 383
0.0048
TYR 384
0.0035
CYS 385
0.0068
ALA 386
0.0094
VAL 387
0.0072
SER 388
0.0092
PHE 389
0.0041
THR 390
0.0032
LEU 391
0.0019
GLY 392
0.0017
GLY 393
0.0010
THR 394
0.0015
SER 395
0.0008
PHE 396
0.0011
LEU 397
0.0019
ILE 398
0.0018
ILE 399
0.0017
VAL 400
0.0023
ASN 401
0.0025
VAL 402
0.0022
ILE 403
0.0024
ASN 404
0.0030
ASP 405
0.0026
THR 406
0.0022
PHE 407
0.0026
SER 408
0.0029
GLN 409
0.0022
VAL 410
0.0015
GLN 411
0.0019
THR 412
0.0025
GLN 413
0.0024
VAL 414
0.0023
TYR 415
0.0027
SER 416
0.0030
GLY 417
0.0031
ARG 418
0.0036
TYR 419
0.0030
SER 420
0.0021
ALA 421
0.0034
LEU 422
0.0036
MET 423
0.0024
LYS 424
0.0023
LYS 425
0.0036
SER 426
0.0035
GLU 427
0.0031
LEU 428
0.0030
TRP 429
0.0034
LYS 430
0.0037
LYS 431
0.0049
VAL 432
0.0037
LYS 433
0.0086
MET 1
0.0135
PHE 2
0.0119
LEU 3
0.0083
ALA 4
0.0081
MET 5
0.0084
ILE 6
0.0074
GLY 7
0.0056
SER 8
0.0058
PHE 9
0.0071
ALA 10
0.0075
ARG 11
0.0073
PHE 12
0.0073
LEU 13
0.0074
CYS 14
0.0082
ASP 15
0.0076
VAL 16
0.0071
LYS 17
0.0072
GLN 18
0.0076
GLU 19
0.0068
ALA 20
0.0063
LEU 21
0.0066
GLN 22
0.0065
VAL 23
0.0058
SER 24
0.0057
TRP 25
0.0048
ALA 26
0.0036
SER 27
0.0043
ARG 28
0.0035
LYS 29
0.0054
GLU 30
0.0053
VAL 31
0.0043
SER 32
0.0045
VAL 33
0.0049
PHE 34
0.0043
LEU 35
0.0039
LEU 36
0.0041
ILE 37
0.0034
VAL 38
0.0029
LEU 39
0.0028
LEU 40
0.0027
THR 41
0.0023
VAL 42
0.0018
VAL 43
0.0020
VAL 44
0.0016
SER 45
0.0013
SER 46
0.0010
ILE 47
0.0009
LEU 48
0.0007
PHE 49
0.0012
SER 50
0.0013
CYS 51
0.0022
VAL 52
0.0027
ASP 53
0.0035
PHE 54
0.0043
VAL 55
0.0044
PHE 56
0.0041
LEU 57
0.0053
ARG 58
0.0061
LEU 59
0.0055
VAL 60
0.0056
LYS 61
0.0078
ILE 62
0.0083
ALA 63
0.0074
LEU 64
0.0086
GLY 65
0.0116
VAL 66
0.0115
VAL 67
0.0094
TYR 68
0.0121
ALA 69
0.0150
ALA 70
0.0143
MET 1
0.0095
SER 2
0.0076
PHE 3
0.0072
VAL 4
0.0068
SER 5
0.0052
CYS 6
0.0045
LEU 7
0.0044
MET 8
0.0042
PHE 9
0.0028
LEU 10
0.0025
THR 11
0.0029
ALA 12
0.0028
ALA 13
0.0018
GLN 14
0.0018
VAL 15
0.0024
PHE 16
0.0023
LEU 17
0.0017
ALA 18
0.0018
PHE 19
0.0025
LEU 20
0.0025
LEU 21
0.0020
VAL 22
0.0023
LEU 23
0.0030
LEU 24
0.0030
VAL 25
0.0026
LEU 26
0.0031
LEU 27
0.0036
GLN 28
0.0035
SER 29
0.0032
PRO 30
0.0035
GLU 31
0.0042
SER 32
0.0046
ASP 33
0.0051
THR 34
0.0043
LEU 35
0.0035
GLY 36
0.0028
GLY 37
0.0013
PHE 38
0.0015
GLY 39
0.0021
GLY 40
0.0023
PRO 41
0.0025
GLN 42
0.0027
CYS 43
0.0027
ASN 44
0.0025
LEU 45
0.0030
GLY 46
0.0039
SER 47
0.0042
MET 48
0.0044
PHE 49
0.0044
GLY 50
0.0053
LYS 51
0.0057
SER 52
0.0060
SER 53
0.0063
SER 54
0.0060
SER 55
0.0051
SER 56
0.0052
PHE 57
0.0049
ILE 58
0.0042
ALA 59
0.0038
LYS 60
0.0040
LEU 61
0.0034
THR 62
0.0028
ALA 63
0.0028
VAL 64
0.0028
VAL 65
0.0020
ALA 66
0.0018
ALA 67
0.0022
ALA 68
0.0019
PHE 69
0.0014
ILE 70
0.0019
VAL 71
0.0022
ASN 72
0.0019
THR 73
0.0023
ILE 74
0.0030
LEU 75
0.0031
LEU 76
0.0033
VAL 77
0.0040
GLY 78
0.0046
THR 79
0.0048
ASN 80
0.0052
ALA 81
0.0057
ARG 82
0.0059
ARG 83
0.0064
VAL 84
0.0066
ARG 85
0.0054
GLU 86
0.0048
VAL 87
0.0052
SER 88
0.0051
VAL 89
0.0037
VAL 90
0.0036
SER 91
0.0043
LYS 92
0.0038
THR 93
0.0029
GLU 94
0.0038
ALA 95
0.0041
VAL 96
0.0033
SER 97
0.0032
GLY 98
0.0039
GLN 99
0.0040
GLU 100
0.0037
SER 101
0.0043
ASN 102
0.0046
GLY 103
0.0045
SER 104
0.0046
GLU 105
0.0047
VAL 106
0.0046
PRO 107
0.0044
PHE 108
0.0044
GLU 109
0.0040
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.