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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 = 0.0726
MET 1
0.0213
ASN 2
0.0070
VAL 3
0.0180
GLY 4
0.0133
ALA 5
0.0191
ARG 6
0.0319
GLY 7
0.0261
ASN 8
0.0247
ALA 9
0.0396
GLY 10
0.0315
LEU 11
0.0156
PHE 12
0.0264
TRP 13
0.0126
ARG 14
0.0048
PHE 15
0.0087
GLY 16
0.0126
PHE 17
0.0018
THR 18
0.0020
LEU 19
0.0030
LEU 20
0.0017
ALA 21
0.0009
LEU 22
0.0010
ILE 23
0.0011
VAL 24
0.0009
TYR 25
0.0012
ARG 26
0.0014
LEU 27
0.0012
GLY 28
0.0011
THR 29
0.0011
TYR 30
0.0011
ILE 31
0.0006
PRO 32
0.0008
ILE 33
0.0004
PRO 34
0.0008
GLY 35
0.0009
VAL 36
0.0006
ASN 37
0.0010
PRO 38
0.0005
SER 39
0.0012
VAL 40
0.0006
VAL 41
0.0011
GLU 42
0.0018
ASP 43
0.0022
ILE 44
0.0021
ILE 45
0.0031
SER 46
0.0033
SER 47
0.0044
HSD 48
0.0044
ALA 49
0.0037
THR 50
0.0028
GLY 51
0.0023
VAL 52
0.0028
LEU 53
0.0032
GLY 54
0.0030
ILE 55
0.0027
PHE 56
0.0031
ASN 57
0.0029
VAL 58
0.0024
PHE 59
0.0025
SER 60
0.0027
GLY 61
0.0023
GLY 62
0.0022
ALA 63
0.0017
LEU 64
0.0020
GLY 65
0.0018
ARG 66
0.0013
MET 67
0.0009
THR 68
0.0008
ILE 69
0.0003
PHE 70
0.0008
ALA 71
0.0011
LEU 72
0.0014
ASN 73
0.0014
VAL 74
0.0015
MET 75
0.0016
PRO 76
0.0016
TYR 77
0.0010
ILE 78
0.0009
VAL 79
0.0013
SER 80
0.0015
SER 81
0.0013
ILE 82
0.0014
ILE 83
0.0029
VAL 84
0.0031
GLN 85
0.0029
LEU 86
0.0070
LEU 87
0.0089
SER 88
0.0069
VAL 89
0.0137
ALA 90
0.0227
ILE 91
0.0229
PRO 92
0.0197
THR 93
0.0201
LEU 94
0.0129
ASN 95
0.0054
GLU 96
0.0089
MET 97
0.0128
ARG 98
0.0088
GLN 99
0.0119
ASP 100
0.0186
GLY 101
0.0235
GLU 102
0.0247
LEU 103
0.0227
GLY 104
0.0138
ARG 105
0.0120
MET 106
0.0142
LYS 107
0.0131
MET 108
0.0064
SER 109
0.0046
THR 110
0.0066
TYR 111
0.0064
THR 112
0.0029
ARG 113
0.0019
TYR 114
0.0028
LEU 115
0.0027
SER 116
0.0019
VAL 117
0.0013
ALA 118
0.0016
PHE 119
0.0016
CYS 120
0.0012
ILE 121
0.0010
ALA 122
0.0013
GLN 123
0.0013
GLY 124
0.0009
LEU 125
0.0008
VAL 126
0.0010
ILE 127
0.0009
LEU 128
0.0005
LEU 129
0.0007
GLY 130
0.0006
LEU 131
0.0006
GLU 132
0.0006
ARG 133
0.0016
MET 134
0.0016
ASN 135
0.0019
SER 136
0.0024
ASP 137
0.0053
GLU 138
0.0046
VAL 139
0.0028
MET 140
0.0018
VAL 141
0.0008
VAL 142
0.0011
ILE 143
0.0013
ASN 144
0.0017
PRO 145
0.0014
GLY 146
0.0014
ILE 147
0.0016
MET 148
0.0013
PHE 149
0.0012
ARG 150
0.0012
VAL 151
0.0012
VAL 152
0.0012
GLY 153
0.0011
ILE 154
0.0008
SER 155
0.0011
SER 156
0.0012
LEU 157
0.0005
LEU 158
0.0006
ALA 159
0.0009
GLY 160
0.0006
THR 161
0.0003
MET 162
0.0007
PHE 163
0.0007
LEU 164
0.0007
LEU 165
0.0007
TRP 166
0.0009
LEU 167
0.0009
GLY 168
0.0014
GLU 169
0.0009
ARG 170
0.0015
ILE 171
0.0021
ASN 172
0.0012
ALA 173
0.0047
LYS 174
0.0057
GLY 175
0.0046
ILE 176
0.0029
GLY 177
0.0018
ASN 178
0.0017
GLY 179
0.0017
ILE 180
0.0018
SER 181
0.0024
LEU 182
0.0020
ILE 183
0.0019
ILE 184
0.0020
PHE 185
0.0032
VAL 186
0.0024
GLY 187
0.0026
ILE 188
0.0018
ILE 189
0.0016
SER 190
0.0021
GLU 191
0.0024
LEU 192
0.0013
PRO 193
0.0043
SER 194
0.0045
SER 195
0.0041
ILE 196
0.0046
SER 197
0.0055
SER 198
0.0047
VAL 199
0.0052
PHE 200
0.0039
LEU 201
0.0021
LEU 202
0.0030
GLY 203
0.0057
LYS 204
0.0067
ASN 205
0.0072
GLY 206
0.0099
GLU 207
0.0097
VAL 208
0.0095
SER 209
0.0095
GLY 210
0.0069
LEU 211
0.0113
VAL 212
0.0116
VAL 213
0.0080
LEU 214
0.0094
SER 215
0.0103
MET 216
0.0097
LEU 217
0.0067
LEU 218
0.0050
ALA 219
0.0036
PHE 220
0.0044
PHE 221
0.0039
ALA 222
0.0037
LEU 223
0.0023
PHE 224
0.0032
LEU 225
0.0051
LEU 226
0.0034
ILE 227
0.0040
ILE 228
0.0054
PHE 229
0.0046
PHE 230
0.0048
GLU 231
0.0060
ARG 232
0.0064
SER 233
0.0047
TYR 234
0.0043
ARG 235
0.0046
LYS 236
0.0058
VAL 237
0.0034
PHE 238
0.0023
VAL 239
0.0007
GLN 240
0.0014
TYR 241
0.0026
PRO 242
0.0022
LYS 243
0.0033
ARG 244
0.0039
GLN 245
0.0024
THR 246
0.0023
GLY 247
0.0039
GLY 248
0.0036
ARG 249
0.0027
PHE 250
0.0006
TYR 251
0.0016
ASN 252
0.0046
SER 253
0.0047
ASP 254
0.0042
SER 255
0.0025
SER 256
0.0013
TYR 257
0.0043
ILE 258
0.0040
PRO 259
0.0049
LEU 260
0.0043
LYS 261
0.0025
ILE 262
0.0024
ASN 263
0.0021
THR 264
0.0021
ALA 265
0.0003
GLY 266
0.0011
VAL 267
0.0016
ILE 268
0.0014
PRO 269
0.0008
PRO 270
0.0008
ILE 271
0.0008
PHE 272
0.0008
ALA 273
0.0018
ASN 274
0.0012
ALA 275
0.0020
LEU 276
0.0029
LEU 277
0.0038
LEU 278
0.0026
SER 279
0.0041
SER 280
0.0048
ILE 281
0.0041
SER 282
0.0037
LEU 283
0.0035
VAL 284
0.0034
ARG 285
0.0029
PHE 286
0.0033
HSD 287
0.0024
SER 288
0.0018
GLY 289
0.0055
SER 290
0.0066
GLU 291
0.0092
TRP 292
0.0067
ALA 293
0.0026
ASP 294
0.0055
VAL 295
0.0074
LEU 296
0.0061
LEU 297
0.0050
ARG 298
0.0069
TYR 299
0.0069
LEU 300
0.0068
SER 301
0.0061
SER 302
0.0040
GLU 303
0.0033
GLY 304
0.0044
ILE 305
0.0064
LEU 306
0.0065
TYR 307
0.0043
VAL 308
0.0039
SER 309
0.0053
VAL 310
0.0050
TYR 311
0.0030
ILE 312
0.0030
ALA 313
0.0033
LEU 314
0.0026
ILE 315
0.0013
MET 316
0.0015
PHE 317
0.0006
PHE 318
0.0006
THR 319
0.0005
PHE 320
0.0006
PHE 321
0.0030
TYR 322
0.0024
THR 323
0.0026
SER 324
0.0026
LEU 325
0.0034
VAL 326
0.0035
PHE 327
0.0027
ASP 328
0.0021
THR 329
0.0014
LYS 330
0.0012
GLU 331
0.0015
THR 332
0.0009
SER 333
0.0010
GLU 334
0.0013
MET 335
0.0007
LEU 336
0.0004
LYS 337
0.0024
LYS 338
0.0038
ASN 339
0.0038
GLY 340
0.0034
GLY 341
0.0012
PHE 342
0.0008
VAL 343
0.0015
PRO 344
0.0024
GLY 345
0.0025
LYS 346
0.0021
ARG 347
0.0019
PRO 348
0.0017
GLY 349
0.0017
LYS 350
0.0026
ALA 351
0.0025
THR 352
0.0018
LYS 353
0.0017
GLU 354
0.0017
TYR 355
0.0019
PHE 356
0.0020
ASP 357
0.0015
GLN 358
0.0015
VAL 359
0.0021
ILE 360
0.0019
GLY 361
0.0009
ARG 362
0.0018
ILE 363
0.0021
THR 364
0.0016
VAL 365
0.0018
LEU 366
0.0022
GLY 367
0.0019
ALA 368
0.0015
ILE 369
0.0019
TYR 370
0.0022
LEU 371
0.0023
SER 372
0.0024
VAL 373
0.0015
VAL 374
0.0019
CYS 375
0.0020
VAL 376
0.0021
VAL 377
0.0021
PRO 378
0.0032
GLU 379
0.0032
ILE 380
0.0038
VAL 381
0.0054
ARG 382
0.0061
HSD 383
0.0061
TYR 384
0.0073
CYS 385
0.0082
ALA 386
0.0085
VAL 387
0.0084
SER 388
0.0084
PHE 389
0.0047
THR 390
0.0048
LEU 391
0.0040
GLY 392
0.0034
GLY 393
0.0019
THR 394
0.0026
SER 395
0.0028
PHE 396
0.0023
LEU 397
0.0034
ILE 398
0.0041
ILE 399
0.0038
VAL 400
0.0043
ASN 401
0.0057
VAL 402
0.0062
ILE 403
0.0065
ASN 404
0.0073
ASP 405
0.0061
THR 406
0.0052
PHE 407
0.0065
SER 408
0.0078
GLN 409
0.0031
VAL 410
0.0034
GLN 411
0.0053
THR 412
0.0052
GLN 413
0.0017
VAL 414
0.0084
TYR 415
0.0092
SER 416
0.0047
GLY 417
0.0023
ARG 418
0.0105
TYR 419
0.0140
SER 420
0.0097
ALA 421
0.0046
LEU 422
0.0072
MET 423
0.0123
LYS 424
0.0118
LYS 425
0.0100
SER 426
0.0087
GLU 427
0.0120
LEU 428
0.0109
TRP 429
0.0107
LYS 430
0.0116
LYS 431
0.0091
VAL 432
0.0101
LYS 433
0.0171
MET 1
0.0106
PHE 2
0.0070
LEU 3
0.0085
ALA 4
0.0112
MET 5
0.0068
ILE 6
0.0063
GLY 7
0.0054
SER 8
0.0056
PHE 9
0.0038
ALA 10
0.0049
ARG 11
0.0057
PHE 12
0.0027
LEU 13
0.0030
CYS 14
0.0051
ASP 15
0.0041
VAL 16
0.0025
LYS 17
0.0056
GLN 18
0.0040
GLU 19
0.0029
ALA 20
0.0050
LEU 21
0.0054
GLN 22
0.0049
VAL 23
0.0053
SER 24
0.0063
TRP 25
0.0075
ALA 26
0.0053
SER 27
0.0089
ARG 28
0.0150
LYS 29
0.0095
GLU 30
0.0099
VAL 31
0.0091
SER 32
0.0121
VAL 33
0.0129
PHE 34
0.0111
LEU 35
0.0099
LEU 36
0.0140
ILE 37
0.0126
VAL 38
0.0093
LEU 39
0.0101
LEU 40
0.0136
THR 41
0.0104
VAL 42
0.0068
VAL 43
0.0079
VAL 44
0.0093
SER 45
0.0050
SER 46
0.0027
ILE 47
0.0022
LEU 48
0.0028
PHE 49
0.0020
SER 50
0.0017
CYS 51
0.0022
VAL 52
0.0026
ASP 53
0.0027
PHE 54
0.0032
VAL 55
0.0031
PHE 56
0.0025
LEU 57
0.0028
ARG 58
0.0034
LEU 59
0.0025
VAL 60
0.0019
LYS 61
0.0027
ILE 62
0.0030
ALA 63
0.0018
LEU 64
0.0019
GLY 65
0.0027
VAL 66
0.0022
VAL 67
0.0029
TYR 68
0.0025
ALA 69
0.0040
ALA 70
0.0038
MET 1
0.0079
SER 2
0.0075
PHE 3
0.0044
VAL 4
0.0021
SER 5
0.0034
CYS 6
0.0029
LEU 7
0.0014
MET 8
0.0033
PHE 9
0.0025
LEU 10
0.0021
THR 11
0.0027
ALA 12
0.0032
ALA 13
0.0032
GLN 14
0.0025
VAL 15
0.0025
PHE 16
0.0029
LEU 17
0.0033
ALA 18
0.0027
PHE 19
0.0030
LEU 20
0.0034
LEU 21
0.0031
VAL 22
0.0024
LEU 23
0.0032
LEU 24
0.0036
VAL 25
0.0023
LEU 26
0.0020
LEU 27
0.0021
GLN 28
0.0023
SER 28
0.0022
PRO 29
0.0060
GLU 30
0.0067
SER 31
0.0072
ASP 32
0.0074
THR 33
0.0042
LEU 34
0.0045
GLY 35
0.0043
GLY 36
0.0041
PHE 37
0.0024
GLY 38
0.0024
GLY 39
0.0026
PRO 40
0.0034
GLN 41
0.0124
CYS 42
0.0150
ASN 43
0.0051
LEU 44
0.0158
GLY 45
0.0261
SER 46
0.0281
MET 47
0.0593
PHE 48
0.0726
GLY 49
0.0685
LYS 50
0.0598
SER 51
0.0548
SER 52
0.0325
SER 53
0.0223
SER 54
0.0136
SER 55
0.0139
PHE 56
0.0100
ILE 57
0.0079
ALA 58
0.0052
LYS 59
0.0026
LEU 60
0.0054
THR 61
0.0035
ALA 62
0.0029
VAL 63
0.0038
VAL 64
0.0040
ALA 65
0.0025
ALA 66
0.0028
ALA 67
0.0031
PHE 68
0.0026
ILE 69
0.0017
VAL 70
0.0020
ASN 71
0.0023
THR 72
0.0019
ILE 73
0.0013
LEU 74
0.0016
LEU 75
0.0019
VAL 76
0.0017
GLY 77
0.0015
THR 78
0.0017
ASN 79
0.0019
ALA 80
0.0019
ARG 81
0.0020
ARG 82
0.0024
VAL 83
0.0023
ARG 84
0.0022
GLU 85
0.0026
VAL 86
0.0025
SER 87
0.0023
VAL 88
0.0024
VAL 89
0.0024
SER 90
0.0020
LYS 91
0.0020
THR 92
0.0026
GLU 93
0.0029
ALA 94
0.0022
VAL 95
0.0016
SER 96
0.0017
GLY 97
0.0020
GLN 98
0.0024
GLU 99
0.0027
SER 100
0.0032
ASN 101
0.0019
GLY 102
0.0014
SER 103
0.0014
GLU 104
0.0017
VAL 105
0.0030
PRO 106
0.0020
PHE 107
0.0010
GLU 108
0.0014
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.