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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 = 0.0643
MET 1
0.0453
ASN 2
0.0250
VAL 3
0.0191
GLY 4
0.0133
ALA 5
0.0120
ARG 6
0.0131
GLY 7
0.0180
ASN 8
0.0131
ALA 9
0.0083
GLY 10
0.0056
LEU 11
0.0044
PHE 12
0.0050
TRP 13
0.0056
ARG 14
0.0073
PHE 15
0.0082
GLY 16
0.0084
PHE 17
0.0085
THR 18
0.0083
LEU 19
0.0086
LEU 20
0.0088
ALA 21
0.0043
LEU 22
0.0035
ILE 23
0.0029
VAL 24
0.0027
TYR 25
0.0013
ARG 26
0.0011
LEU 27
0.0015
GLY 28
0.0015
THR 29
0.0021
TYR 30
0.0022
ILE 31
0.0023
PRO 32
0.0023
ILE 33
0.0041
PRO 34
0.0040
GLY 35
0.0051
VAL 36
0.0060
ASN 37
0.0056
PRO 38
0.0047
SER 39
0.0057
VAL 40
0.0046
VAL 41
0.0043
GLU 42
0.0069
ASP 43
0.0099
ILE 44
0.0070
ILE 45
0.0096
SER 46
0.0154
SER 47
0.0212
HSD 48
0.0185
ALA 49
0.0120
THR 50
0.0138
GLY 51
0.0135
VAL 52
0.0120
LEU 53
0.0088
GLY 54
0.0081
ILE 55
0.0073
PHE 56
0.0071
ASN 57
0.0042
VAL 58
0.0043
PHE 59
0.0038
SER 60
0.0038
GLY 61
0.0030
GLY 62
0.0040
ALA 63
0.0034
LEU 64
0.0032
GLY 65
0.0031
ARG 66
0.0038
MET 67
0.0036
THR 68
0.0042
ILE 69
0.0029
PHE 70
0.0030
ALA 71
0.0036
LEU 72
0.0036
ASN 73
0.0027
VAL 74
0.0025
MET 75
0.0034
PRO 76
0.0030
TYR 77
0.0038
ILE 78
0.0039
VAL 79
0.0041
SER 80
0.0040
SER 81
0.0044
ILE 82
0.0039
ILE 83
0.0037
VAL 84
0.0038
GLN 85
0.0035
LEU 86
0.0041
LEU 87
0.0039
SER 88
0.0033
VAL 89
0.0051
ALA 90
0.0060
ILE 91
0.0045
PRO 92
0.0041
THR 93
0.0033
LEU 94
0.0032
ASN 95
0.0031
GLU 96
0.0036
MET 97
0.0027
ARG 98
0.0025
GLN 99
0.0029
ASP 100
0.0033
GLY 101
0.0048
GLU 102
0.0035
LEU 103
0.0026
GLY 104
0.0027
ARG 105
0.0017
MET 106
0.0022
LYS 107
0.0030
MET 108
0.0032
SER 109
0.0038
THR 110
0.0039
TYR 111
0.0043
THR 112
0.0048
ARG 113
0.0046
TYR 114
0.0047
LEU 115
0.0054
SER 116
0.0055
VAL 117
0.0051
ALA 118
0.0053
PHE 119
0.0052
CYS 120
0.0047
ILE 121
0.0049
ALA 122
0.0052
GLN 123
0.0052
GLY 124
0.0050
LEU 125
0.0055
VAL 126
0.0057
ILE 127
0.0051
LEU 128
0.0062
LEU 129
0.0068
GLY 130
0.0050
LEU 131
0.0054
GLU 132
0.0074
ARG 133
0.0073
MET 134
0.0032
ASN 135
0.0044
SER 136
0.0040
ASP 137
0.0158
GLU 138
0.0154
VAL 139
0.0067
MET 140
0.0059
VAL 141
0.0062
VAL 142
0.0065
ILE 143
0.0076
ASN 144
0.0078
PRO 145
0.0124
GLY 146
0.0132
ILE 147
0.0125
MET 148
0.0107
PHE 149
0.0077
ARG 150
0.0070
VAL 151
0.0055
VAL 152
0.0038
GLY 153
0.0042
ILE 154
0.0041
SER 155
0.0033
SER 156
0.0031
LEU 157
0.0035
LEU 158
0.0038
ALA 159
0.0030
GLY 160
0.0030
THR 161
0.0031
MET 162
0.0029
PHE 163
0.0022
LEU 164
0.0031
LEU 165
0.0030
TRP 166
0.0026
LEU 167
0.0031
GLY 168
0.0037
GLU 169
0.0043
ARG 170
0.0052
ILE 171
0.0051
ASN 172
0.0039
ALA 173
0.0075
LYS 174
0.0074
GLY 175
0.0075
ILE 176
0.0069
GLY 177
0.0039
ASN 178
0.0029
GLY 179
0.0029
ILE 180
0.0022
SER 181
0.0016
LEU 182
0.0018
ILE 183
0.0009
ILE 184
0.0015
PHE 185
0.0021
VAL 186
0.0019
GLY 187
0.0020
ILE 188
0.0026
ILE 189
0.0029
SER 190
0.0029
GLU 191
0.0033
LEU 192
0.0035
PRO 193
0.0029
SER 194
0.0023
SER 195
0.0020
ILE 196
0.0024
SER 197
0.0025
SER 198
0.0026
VAL 199
0.0029
PHE 200
0.0023
LEU 201
0.0056
LEU 202
0.0033
GLY 203
0.0061
LYS 204
0.0082
ASN 205
0.0076
GLY 206
0.0065
GLU 207
0.0040
VAL 208
0.0043
SER 209
0.0053
GLY 210
0.0082
LEU 211
0.0099
VAL 212
0.0053
VAL 213
0.0028
LEU 214
0.0045
SER 215
0.0038
MET 216
0.0029
LEU 217
0.0016
LEU 218
0.0023
ALA 219
0.0039
PHE 220
0.0038
PHE 221
0.0020
ALA 222
0.0036
LEU 223
0.0043
PHE 224
0.0034
LEU 225
0.0029
LEU 226
0.0040
ILE 227
0.0036
ILE 228
0.0026
PHE 229
0.0033
PHE 230
0.0034
GLU 231
0.0026
ARG 232
0.0030
SER 233
0.0072
TYR 234
0.0070
ARG 235
0.0072
LYS 236
0.0077
VAL 237
0.0036
PHE 238
0.0022
VAL 239
0.0021
GLN 240
0.0034
TYR 241
0.0043
PRO 242
0.0048
LYS 243
0.0030
ARG 244
0.0037
GLN 245
0.0047
THR 246
0.0064
GLY 247
0.0060
GLY 248
0.0042
ARG 249
0.0019
PHE 250
0.0028
TYR 251
0.0039
ASN 252
0.0060
SER 253
0.0051
ASP 254
0.0028
SER 255
0.0018
SER 256
0.0014
TYR 257
0.0053
ILE 258
0.0055
PRO 259
0.0077
LEU 260
0.0071
LYS 261
0.0051
ILE 262
0.0048
ASN 263
0.0032
THR 264
0.0031
ALA 265
0.0019
GLY 266
0.0020
VAL 267
0.0035
ILE 268
0.0038
PRO 269
0.0058
PRO 270
0.0060
ILE 271
0.0062
PHE 272
0.0064
ALA 273
0.0101
ASN 274
0.0087
ALA 275
0.0106
LEU 276
0.0109
LEU 277
0.0103
LEU 278
0.0098
SER 279
0.0102
SER 280
0.0080
ILE 281
0.0074
SER 282
0.0040
LEU 283
0.0103
VAL 284
0.0085
ARG 285
0.0060
PHE 286
0.0167
HSD 287
0.0166
SER 288
0.0122
GLY 289
0.0207
SER 290
0.0093
GLU 291
0.0162
TRP 292
0.0138
ALA 293
0.0017
ASP 294
0.0026
VAL 295
0.0060
LEU 296
0.0061
LEU 297
0.0048
ARG 298
0.0079
TYR 299
0.0056
LEU 300
0.0033
SER 301
0.0087
SER 302
0.0093
GLU 303
0.0058
GLY 304
0.0074
ILE 305
0.0114
LEU 306
0.0087
TYR 307
0.0030
VAL 308
0.0059
SER 309
0.0098
VAL 310
0.0108
TYR 311
0.0092
ILE 312
0.0102
ALA 313
0.0108
LEU 314
0.0106
ILE 315
0.0081
MET 316
0.0083
PHE 317
0.0064
PHE 318
0.0049
THR 319
0.0026
PHE 320
0.0029
PHE 321
0.0029
TYR 322
0.0016
THR 323
0.0017
SER 324
0.0019
LEU 325
0.0011
VAL 326
0.0006
PHE 327
0.0008
ASP 328
0.0007
THR 329
0.0038
LYS 330
0.0041
GLU 331
0.0042
THR 332
0.0038
SER 333
0.0046
GLU 334
0.0056
MET 335
0.0081
LEU 336
0.0045
LYS 337
0.0058
LYS 338
0.0118
ASN 339
0.0092
GLY 340
0.0044
GLY 341
0.0032
PHE 342
0.0029
VAL 343
0.0024
PRO 344
0.0024
GLY 345
0.0030
LYS 346
0.0017
ARG 347
0.0027
PRO 348
0.0029
GLY 349
0.0062
LYS 350
0.0071
ALA 351
0.0051
THR 352
0.0030
LYS 353
0.0029
GLU 354
0.0033
TYR 355
0.0020
PHE 356
0.0010
ASP 357
0.0025
GLN 358
0.0032
VAL 359
0.0047
ILE 360
0.0048
GLY 361
0.0081
ARG 362
0.0078
ILE 363
0.0071
THR 364
0.0070
VAL 365
0.0072
LEU 366
0.0062
GLY 367
0.0043
ALA 368
0.0026
ILE 369
0.0050
TYR 370
0.0042
LEU 371
0.0041
SER 372
0.0061
VAL 373
0.0067
VAL 374
0.0062
CYS 375
0.0069
VAL 376
0.0074
VAL 377
0.0073
PRO 378
0.0050
GLU 379
0.0038
ILE 380
0.0037
VAL 381
0.0068
ARG 382
0.0022
HSD 383
0.0061
TYR 384
0.0103
CYS 385
0.0062
ALA 386
0.0051
VAL 387
0.0035
SER 388
0.0030
PHE 389
0.0032
THR 390
0.0044
LEU 391
0.0041
GLY 392
0.0047
GLY 393
0.0049
THR 394
0.0053
SER 395
0.0049
PHE 396
0.0042
LEU 397
0.0034
ILE 398
0.0035
ILE 399
0.0028
VAL 400
0.0026
ASN 401
0.0020
VAL 402
0.0024
ILE 403
0.0021
ASN 404
0.0022
ASP 405
0.0054
THR 406
0.0053
PHE 407
0.0053
SER 408
0.0061
GLN 409
0.0098
VAL 410
0.0094
GLN 411
0.0098
THR 412
0.0104
GLN 413
0.0093
VAL 414
0.0103
TYR 415
0.0103
SER 416
0.0071
GLY 417
0.0137
ARG 418
0.0115
TYR 419
0.0095
SER 420
0.0077
ALA 421
0.0102
LEU 422
0.0165
MET 423
0.0160
LYS 424
0.0105
LYS 425
0.0158
SER 426
0.0151
GLU 427
0.0246
LEU 428
0.0189
TRP 429
0.0095
LYS 430
0.0114
LYS 431
0.0068
VAL 432
0.0257
LYS 433
0.0643
MET 1
0.0166
PHE 2
0.0054
LEU 3
0.0176
ALA 4
0.0243
MET 5
0.0139
ILE 6
0.0151
GLY 7
0.0111
SER 8
0.0104
PHE 9
0.0107
ALA 10
0.0122
ARG 11
0.0130
PHE 12
0.0158
LEU 13
0.0197
CYS 14
0.0170
ASP 15
0.0137
VAL 16
0.0158
LYS 17
0.0207
GLN 18
0.0131
GLU 19
0.0082
ALA 20
0.0126
LEU 21
0.0117
GLN 22
0.0047
VAL 23
0.0068
SER 24
0.0042
TRP 25
0.0063
ALA 26
0.0053
SER 27
0.0037
ARG 28
0.0037
LYS 29
0.0076
GLU 30
0.0072
VAL 31
0.0032
SER 32
0.0038
VAL 33
0.0018
PHE 34
0.0020
LEU 35
0.0011
LEU 36
0.0007
ILE 37
0.0035
VAL 38
0.0030
LEU 39
0.0031
LEU 40
0.0048
THR 41
0.0063
VAL 42
0.0045
VAL 43
0.0066
VAL 44
0.0084
SER 45
0.0058
SER 46
0.0050
ILE 47
0.0061
LEU 48
0.0054
PHE 49
0.0024
SER 50
0.0033
CYS 51
0.0026
VAL 52
0.0009
ASP 53
0.0021
PHE 54
0.0032
VAL 55
0.0037
PHE 56
0.0027
LEU 57
0.0029
ARG 58
0.0024
LEU 59
0.0018
VAL 60
0.0015
LYS 61
0.0049
ILE 62
0.0053
ALA 63
0.0050
LEU 64
0.0054
GLY 65
0.0055
VAL 66
0.0037
VAL 67
0.0058
TYR 68
0.0057
ALA 69
0.0093
ALA 70
0.0149
MET 1
0.0120
SER 2
0.0101
PHE 3
0.0031
VAL 4
0.0063
SER 5
0.0059
CYS 6
0.0066
LEU 7
0.0067
MET 8
0.0076
PHE 9
0.0076
LEU 10
0.0068
THR 11
0.0031
ALA 12
0.0060
ALA 13
0.0090
GLN 14
0.0047
VAL 15
0.0062
PHE 16
0.0096
LEU 17
0.0062
ALA 18
0.0050
PHE 19
0.0082
LEU 20
0.0070
LEU 21
0.0033
VAL 22
0.0061
LEU 23
0.0067
LEU 24
0.0045
VAL 25
0.0055
LEU 26
0.0067
LEU 27
0.0060
GLN 28
0.0063
SER 28
0.0079
PRO 29
0.0040
GLU 30
0.0049
SER 31
0.0034
ASP 32
0.0009
THR 33
0.0018
LEU 34
0.0013
GLY 35
0.0033
GLY 36
0.0028
PHE 37
0.0023
GLY 38
0.0019
GLY 39
0.0019
PRO 40
0.0019
GLN 41
0.0076
CYS 42
0.0083
ASN 43
0.0081
LEU 44
0.0094
GLY 45
0.0137
SER 46
0.0198
MET 47
0.0162
PHE 48
0.0089
GLY 49
0.0071
LYS 50
0.0105
SER 51
0.0128
SER 52
0.0151
SER 53
0.0121
SER 54
0.0084
SER 55
0.0116
PHE 56
0.0131
ILE 57
0.0074
ALA 58
0.0060
LYS 59
0.0057
LEU 60
0.0040
THR 61
0.0023
ALA 62
0.0034
VAL 63
0.0039
VAL 64
0.0027
ALA 65
0.0014
ALA 66
0.0042
ALA 67
0.0053
PHE 68
0.0032
ILE 69
0.0022
VAL 70
0.0050
ASN 71
0.0048
THR 72
0.0025
ILE 73
0.0043
LEU 74
0.0055
LEU 75
0.0042
VAL 76
0.0044
GLY 77
0.0058
THR 78
0.0059
ASN 79
0.0051
ALA 80
0.0059
ARG 81
0.0062
ARG 82
0.0057
VAL 83
0.0053
ARG 84
0.0056
GLU 85
0.0140
VAL 86
0.0139
SER 87
0.0123
VAL 88
0.0125
VAL 89
0.0111
SER 90
0.0113
LYS 91
0.0052
THR 92
0.0068
GLU 93
0.0121
ALA 94
0.0158
VAL 95
0.0169
SER 96
0.0154
GLY 97
0.0094
GLN 98
0.0053
GLU 99
0.0106
SER 100
0.0108
ASN 101
0.0158
GLY 102
0.0215
SER 103
0.0182
GLU 104
0.0152
VAL 105
0.0181
PRO 106
0.0120
PHE 107
0.0065
GLU 108
0.0036
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.