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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 = 0.0394
MET 1
0.0075
ASN 2
0.0079
VAL 3
0.0105
GLY 4
0.0106
ALA 5
0.0083
ARG 6
0.0088
GLY 7
0.0105
ASN 8
0.0094
ALA 9
0.0070
GLY 10
0.0056
LEU 11
0.0055
PHE 12
0.0054
TRP 13
0.0020
ARG 14
0.0011
PHE 15
0.0021
GLY 16
0.0029
PHE 17
0.0024
THR 18
0.0021
LEU 19
0.0028
LEU 20
0.0035
ALA 21
0.0037
LEU 22
0.0031
ILE 23
0.0038
VAL 24
0.0043
TYR 25
0.0037
ARG 26
0.0036
LEU 27
0.0044
GLY 28
0.0043
THR 29
0.0035
TYR 30
0.0041
ILE 31
0.0045
PRO 32
0.0036
ILE 33
0.0027
PRO 34
0.0028
GLY 35
0.0011
VAL 36
0.0012
ASN 37
0.0034
PRO 38
0.0044
SER 39
0.0072
VAL 40
0.0071
VAL 41
0.0060
GLU 42
0.0079
ASP 43
0.0103
ILE 44
0.0099
ILE 45
0.0090
SER 46
0.0126
SER 47
0.0137
HIS 48
0.0143
ALA 49
0.0119
THR 50
0.0093
GLY 51
0.0098
VAL 52
0.0076
LEU 53
0.0042
GLY 54
0.0048
ILE 55
0.0031
PHE 56
0.0020
ASN 57
0.0014
VAL 58
0.0017
PHE 59
0.0015
SER 60
0.0018
GLY 61
0.0020
GLY 62
0.0023
ALA 63
0.0021
LEU 64
0.0011
GLY 65
0.0029
ARG 66
0.0032
MET 67
0.0018
THR 68
0.0025
ILE 69
0.0029
PHE 70
0.0025
ALA 71
0.0019
LEU 72
0.0018
ASN 73
0.0027
VAL 74
0.0028
MET 75
0.0025
PRO 76
0.0028
TYR 77
0.0029
ILE 78
0.0034
VAL 79
0.0039
SER 80
0.0032
SER 81
0.0043
ILE 82
0.0069
ILE 83
0.0069
VAL 84
0.0065
GLN 85
0.0142
LEU 86
0.0154
LEU 87
0.0130
SER 88
0.0174
VAL 89
0.0257
ALA 90
0.0228
ILE 91
0.0219
PRO 92
0.0294
THR 93
0.0286
LEU 94
0.0228
ASN 95
0.0305
GLU 96
0.0361
MET 97
0.0308
ARG 98
0.0286
GLN 99
0.0383
ASP 100
0.0394
GLY 101
0.0359
GLU 102
0.0275
LEU 103
0.0294
GLY 104
0.0280
ARG 105
0.0193
MET 106
0.0159
LYS 107
0.0172
MET 108
0.0133
SER 109
0.0071
THR 110
0.0065
TYR 111
0.0056
THR 112
0.0036
ARG 113
0.0026
TYR 114
0.0026
LEU 115
0.0022
SER 116
0.0024
VAL 117
0.0039
ALA 118
0.0044
PHE 119
0.0041
CYS 120
0.0041
ILE 121
0.0059
ALA 122
0.0063
GLN 123
0.0052
GLY 124
0.0048
LEU 125
0.0066
VAL 126
0.0070
ILE 127
0.0052
LEU 128
0.0046
LEU 129
0.0074
GLY 130
0.0087
LEU 131
0.0080
GLU 132
0.0064
ARG 133
0.0088
MET 134
0.0110
ASN 135
0.0116
SER 136
0.0099
ASP 137
0.0078
GLU 138
0.0095
VAL 139
0.0096
MET 140
0.0070
VAL 141
0.0043
VAL 142
0.0040
ILE 143
0.0026
ASN 144
0.0047
PRO 145
0.0063
GLY 146
0.0069
ILE 147
0.0082
MET 148
0.0068
PHE 149
0.0046
ARG 150
0.0059
VAL 151
0.0071
VAL 152
0.0054
GLY 153
0.0039
ILE 154
0.0054
SER 155
0.0061
SER 156
0.0046
LEU 157
0.0036
LEU 158
0.0046
ALA 159
0.0048
GLY 160
0.0039
THR 161
0.0031
MET 162
0.0036
PHE 163
0.0035
LEU 164
0.0031
LEU 165
0.0028
TRP 166
0.0030
LEU 167
0.0029
GLY 168
0.0029
GLU 169
0.0026
ARG 170
0.0025
ILE 171
0.0024
ASN 172
0.0024
ALA 173
0.0034
LYS 174
0.0019
GLY 175
0.0013
ILE 176
0.0020
GLY 177
0.0016
ASN 178
0.0021
GLY 179
0.0023
ILE 180
0.0027
SER 181
0.0016
LEU 182
0.0016
ILE 183
0.0022
ILE 184
0.0020
PHE 185
0.0014
VAL 186
0.0018
GLY 187
0.0018
ILE 188
0.0013
ILE 189
0.0017
SER 190
0.0017
GLU 191
0.0015
LEU 192
0.0014
PRO 193
0.0020
SER 194
0.0026
SER 195
0.0020
ILE 196
0.0015
SER 197
0.0041
SER 198
0.0051
VAL 199
0.0045
PHE 200
0.0043
LEU 201
0.0071
LEU 202
0.0078
GLY 203
0.0071
LYS 204
0.0078
ASN 205
0.0094
GLY 206
0.0095
GLU 207
0.0097
VAL 208
0.0076
SER 209
0.0069
GLY 210
0.0057
LEU 211
0.0060
VAL 212
0.0059
VAL 213
0.0039
LEU 214
0.0037
SER 215
0.0040
MET 216
0.0034
LEU 217
0.0021
LEU 218
0.0023
ALA 219
0.0022
PHE 220
0.0015
PHE 221
0.0013
ALA 222
0.0013
LEU 223
0.0012
PHE 224
0.0008
LEU 225
0.0010
LEU 226
0.0007
ILE 227
0.0005
ILE 228
0.0004
PHE 229
0.0008
PHE 230
0.0003
GLU 231
0.0004
ARG 232
0.0008
SER 233
0.0010
TYR 234
0.0016
ARG 235
0.0019
LYS 236
0.0025
VAL 237
0.0029
PHE 238
0.0032
VAL 239
0.0028
GLN 240
0.0031
TYR 241
0.0023
PRO 242
0.0020
LYS 243
0.0040
ARG 244
0.0050
GLN 245
0.0030
THR 246
0.0051
GLY 247
0.0066
GLY 248
0.0069
ARG 249
0.0047
PHE 250
0.0026
TYR 251
0.0030
ASN 252
0.0039
SER 253
0.0054
ASP 254
0.0048
SER 255
0.0047
SER 256
0.0037
TYR 257
0.0032
ILE 258
0.0026
PRO 259
0.0026
LEU 260
0.0020
LYS 261
0.0011
ILE 262
0.0007
ASN 263
0.0005
THR 264
0.0008
ALA 265
0.0005
GLY 266
0.0009
VAL 267
0.0013
ILE 268
0.0017
PRO 269
0.0023
PRO 270
0.0024
ILE 271
0.0028
PHE 272
0.0030
ALA 273
0.0028
ASN 274
0.0029
ALA 275
0.0027
LEU 276
0.0029
LEU 277
0.0019
LEU 278
0.0017
SER 279
0.0036
SER 280
0.0048
ILE 281
0.0055
SER 282
0.0048
LEU 283
0.0082
VAL 284
0.0094
ARG 285
0.0084
PHE 286
0.0085
HIS 287
0.0114
SER 288
0.0126
GLY 289
0.0196
SER 290
0.0192
GLU 291
0.0257
TRP 292
0.0220
ALA 293
0.0147
ASP 294
0.0146
VAL 295
0.0162
LEU 296
0.0122
LEU 297
0.0086
ARG 298
0.0106
TYR 299
0.0094
LEU 300
0.0057
SER 301
0.0045
SER 302
0.0045
GLU 303
0.0050
GLY 304
0.0038
ILE 305
0.0028
LEU 306
0.0019
TYR 307
0.0018
VAL 308
0.0020
SER 309
0.0011
VAL 310
0.0010
TYR 311
0.0014
ILE 312
0.0017
ALA 313
0.0016
LEU 314
0.0018
ILE 315
0.0019
MET 316
0.0019
PHE 317
0.0021
PHE 318
0.0022
THR 319
0.0018
PHE 320
0.0017
PHE 321
0.0018
TYR 322
0.0014
THR 323
0.0009
SER 324
0.0010
LEU 325
0.0013
VAL 326
0.0007
PHE 327
0.0006
ASP 328
0.0012
THR 329
0.0021
LYS 330
0.0020
GLU 331
0.0029
THR 332
0.0026
SER 333
0.0021
GLU 334
0.0035
MET 335
0.0040
LEU 336
0.0026
LYS 337
0.0034
LYS 338
0.0050
ASN 339
0.0042
GLY 340
0.0031
GLY 341
0.0020
PHE 342
0.0017
VAL 343
0.0018
PRO 344
0.0030
GLY 345
0.0029
LYS 346
0.0018
ARG 347
0.0024
PRO 348
0.0022
GLY 349
0.0019
LYS 350
0.0016
ALA 351
0.0014
THR 352
0.0012
LYS 353
0.0014
GLU 354
0.0013
TYR 355
0.0015
PHE 356
0.0018
ASP 357
0.0025
GLN 358
0.0024
VAL 359
0.0021
ILE 360
0.0019
GLY 361
0.0023
ARG 362
0.0019
ILE 363
0.0012
THR 364
0.0013
VAL 365
0.0011
LEU 366
0.0009
GLY 367
0.0012
ALA 368
0.0015
ILE 369
0.0012
TYR 370
0.0012
LEU 371
0.0014
SER 372
0.0013
VAL 373
0.0020
VAL 374
0.0018
CYS 375
0.0016
VAL 376
0.0019
VAL 377
0.0031
PRO 378
0.0028
GLU 379
0.0029
ILE 380
0.0036
VAL 381
0.0042
ARG 382
0.0040
HIS 383
0.0044
TYR 384
0.0050
CYS 385
0.0049
ALA 386
0.0047
VAL 387
0.0039
SER 388
0.0035
PHE 389
0.0021
THR 390
0.0017
LEU 391
0.0017
GLY 392
0.0019
GLY 393
0.0017
THR 394
0.0015
SER 395
0.0014
PHE 396
0.0011
LEU 397
0.0014
ILE 398
0.0014
ILE 399
0.0013
VAL 400
0.0009
ASN 401
0.0006
VAL 402
0.0006
ILE 403
0.0013
ASN 404
0.0010
ASP 405
0.0012
THR 406
0.0018
PHE 407
0.0036
SER 408
0.0038
GLN 409
0.0041
VAL 410
0.0066
GLN 411
0.0099
THR 412
0.0100
GLN 413
0.0128
VAL 414
0.0170
TYR 415
0.0217
SER 416
0.0210
GLY 417
0.0283
ARG 418
0.0313
TYR 419
0.0351
SER 420
0.0335
ALA 421
0.0357
LEU 422
0.0330
MET 423
0.0303
LYS 424
0.0284
LYS 425
0.0323
SER 426
0.0213
GLU 427
0.0133
LEU 428
0.0161
TRP 429
0.0135
LYS 430
0.0167
LYS 431
0.0287
VAL 432
0.0179
LYS 433
0.0238
MET 1
0.0186
PHE 2
0.0066
LEU 3
0.0147
ALA 4
0.0208
MET 5
0.0076
ILE 6
0.0089
GLY 7
0.0184
SER 8
0.0143
PHE 9
0.0033
ALA 10
0.0077
ARG 11
0.0090
PHE 12
0.0042
LEU 13
0.0032
CYS 14
0.0048
ASP 15
0.0037
VAL 16
0.0019
LYS 17
0.0026
GLN 18
0.0028
GLU 19
0.0020
ALA 20
0.0017
LEU 21
0.0023
GLN 22
0.0022
VAL 23
0.0016
SER 24
0.0015
TRP 25
0.0016
ALA 26
0.0015
SER 27
0.0017
ARG 28
0.0016
LYS 29
0.0022
GLU 30
0.0018
VAL 31
0.0013
SER 32
0.0018
VAL 33
0.0022
PHE 34
0.0016
LEU 35
0.0016
LEU 36
0.0023
ILE 37
0.0028
VAL 38
0.0020
LEU 39
0.0029
LEU 40
0.0035
THR 41
0.0024
VAL 42
0.0025
VAL 43
0.0033
VAL 44
0.0032
SER 45
0.0020
SER 46
0.0026
ILE 47
0.0030
LEU 48
0.0027
PHE 49
0.0028
SER 50
0.0035
CYS 51
0.0036
VAL 52
0.0038
ASP 53
0.0046
PHE 54
0.0054
VAL 55
0.0057
PHE 56
0.0055
LEU 57
0.0064
ARG 58
0.0069
LEU 59
0.0064
VAL 60
0.0058
LYS 61
0.0055
ILE 62
0.0039
ALA 63
0.0026
LEU 64
0.0022
GLY 65
0.0071
VAL 66
0.0098
VAL 67
0.0077
TYR 68
0.0140
ALA 69
0.0234
ALA 70
0.0282
MET 1
0.0338
SER 2
0.0273
PHE 3
0.0181
VAL 4
0.0121
SER 5
0.0112
CYS 6
0.0134
LEU 7
0.0078
MET 8
0.0093
PHE 9
0.0128
LEU 10
0.0110
THR 11
0.0096
ALA 12
0.0130
ALA 13
0.0111
GLN 14
0.0091
VAL 15
0.0096
PHE 16
0.0109
LEU 17
0.0082
ALA 18
0.0069
PHE 19
0.0076
LEU 20
0.0077
LEU 21
0.0050
VAL 22
0.0047
LEU 23
0.0050
LEU 24
0.0048
VAL 25
0.0025
LEU 26
0.0026
LEU 27
0.0026
GLN 28
0.0026
SER 29
0.0010
PRO 30
0.0029
GLU 31
0.0043
SER 32
0.0078
ASP 33
0.0125
THR 34
0.0136
LEU 35
0.0142
GLY 36
0.0140
GLY 37
0.0111
PHE 38
0.0081
GLY 39
0.0048
GLY 40
0.0039
PRO 41
0.0054
GLN 42
0.0085
CYS 43
0.0077
ASN 44
0.0106
LEU 45
0.0084
GLY 46
0.0096
SER 47
0.0104
MET 48
0.0090
PHE 49
0.0048
GLY 50
0.0049
LYS 51
0.0035
SER 52
0.0048
SER 53
0.0029
SER 54
0.0037
SER 55
0.0025
SER 56
0.0032
PHE 57
0.0061
ILE 58
0.0053
ALA 59
0.0046
LYS 60
0.0062
LEU 61
0.0069
THR 62
0.0054
ALA 63
0.0057
VAL 64
0.0073
VAL 65
0.0071
ALA 66
0.0057
ALA 67
0.0068
ALA 68
0.0077
PHE 69
0.0069
ILE 70
0.0061
VAL 71
0.0075
ASN 72
0.0073
THR 73
0.0057
ILE 74
0.0060
LEU 75
0.0071
LEU 76
0.0056
VAL 77
0.0040
GLY 78
0.0056
THR 79
0.0054
ASN 80
0.0032
ALA 81
0.0031
ARG 82
0.0043
ARG 83
0.0036
VAL 84
0.0048
ARG 85
0.0034
GLU 86
0.0031
VAL 87
0.0050
SER 88
0.0054
VAL 89
0.0042
VAL 90
0.0053
SER 91
0.0058
LYS 92
0.0051
THR 93
0.0050
GLU 94
0.0056
ALA 95
0.0056
VAL 96
0.0051
SER 97
0.0053
GLY 98
0.0059
GLN 99
0.0057
GLU 100
0.0056
SER 101
0.0073
ASN 102
0.0087
GLY 103
0.0076
SER 104
0.0086
GLU 105
0.0100
VAL 106
0.0101
PRO 107
0.0109
PHE 108
0.0104
GLU 109
0.0117
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.