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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 = 0.0480
MET 1
0.0057
ASN 2
0.0033
VAL 3
0.0066
GLY 4
0.0062
ALA 5
0.0067
ARG 6
0.0070
GLY 7
0.0074
ASN 8
0.0073
ALA 9
0.0038
GLY 10
0.0020
LEU 11
0.0037
PHE 12
0.0064
TRP 13
0.0052
ARG 14
0.0051
PHE 15
0.0052
GLY 16
0.0055
PHE 17
0.0028
THR 18
0.0031
LEU 19
0.0022
LEU 20
0.0010
ALA 21
0.0006
LEU 22
0.0009
ILE 23
0.0019
VAL 24
0.0018
TYR 25
0.0022
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0026
THR 29
0.0026
TYR 30
0.0023
ILE 31
0.0018
PRO 32
0.0017
ILE 33
0.0018
PRO 34
0.0016
GLY 35
0.0027
VAL 36
0.0032
ASN 37
0.0039
PRO 38
0.0040
SER 39
0.0055
VAL 40
0.0055
VAL 41
0.0055
GLU 42
0.0065
ASP 43
0.0074
ILE 44
0.0063
ILE 45
0.0070
SER 46
0.0091
SER 47
0.0097
HSD 48
0.0084
ALA 49
0.0080
THR 50
0.0092
GLY 51
0.0080
VAL 52
0.0061
LEU 53
0.0054
GLY 54
0.0056
ILE 55
0.0049
PHE 56
0.0042
ASN 57
0.0034
VAL 58
0.0034
PHE 59
0.0029
SER 60
0.0029
GLY 61
0.0026
GLY 62
0.0033
ALA 63
0.0033
LEU 64
0.0037
GLY 65
0.0034
ARG 66
0.0032
MET 67
0.0032
THR 68
0.0025
ILE 69
0.0028
PHE 70
0.0023
ALA 71
0.0028
LEU 72
0.0026
ASN 73
0.0020
VAL 74
0.0014
MET 75
0.0019
PRO 76
0.0019
TYR 77
0.0013
ILE 78
0.0008
VAL 79
0.0017
SER 80
0.0024
SER 81
0.0041
ILE 82
0.0035
ILE 83
0.0040
VAL 84
0.0051
GLN 85
0.0062
LEU 86
0.0066
LEU 87
0.0066
SER 88
0.0058
VAL 89
0.0079
ALA 90
0.0117
ILE 91
0.0109
PRO 92
0.0097
THR 93
0.0086
LEU 94
0.0063
ASN 95
0.0066
GLU 96
0.0056
MET 97
0.0025
ARG 98
0.0033
GLN 99
0.0016
ASP 100
0.0023
GLY 101
0.0041
GLU 102
0.0076
LEU 103
0.0063
GLY 104
0.0019
ARG 105
0.0050
MET 106
0.0052
LYS 107
0.0032
MET 108
0.0049
SER 109
0.0040
THR 110
0.0037
TYR 111
0.0038
THR 112
0.0040
ARG 113
0.0022
TYR 114
0.0028
LEU 115
0.0030
SER 116
0.0021
VAL 117
0.0023
ALA 118
0.0030
PHE 119
0.0036
CYS 120
0.0034
ILE 121
0.0041
ALA 122
0.0046
GLN 123
0.0051
GLY 124
0.0050
LEU 125
0.0057
VAL 126
0.0058
ILE 127
0.0059
LEU 128
0.0059
LEU 129
0.0066
GLY 130
0.0060
LEU 131
0.0058
GLU 132
0.0060
ARG 133
0.0051
MET 134
0.0051
ASN 135
0.0075
SER 136
0.0076
ASP 137
0.0115
GLU 138
0.0074
VAL 139
0.0053
MET 140
0.0085
VAL 141
0.0058
VAL 142
0.0063
ILE 143
0.0063
ASN 144
0.0069
PRO 145
0.0066
GLY 146
0.0070
ILE 147
0.0068
MET 148
0.0046
PHE 149
0.0044
ARG 150
0.0052
VAL 151
0.0037
VAL 152
0.0024
GLY 153
0.0034
ILE 154
0.0031
SER 155
0.0020
SER 156
0.0017
LEU 157
0.0031
LEU 158
0.0027
ALA 159
0.0024
GLY 160
0.0023
THR 161
0.0024
MET 162
0.0022
PHE 163
0.0022
LEU 164
0.0022
LEU 165
0.0020
TRP 166
0.0021
LEU 167
0.0021
GLY 168
0.0022
GLU 169
0.0029
ARG 170
0.0031
ILE 171
0.0031
ASN 172
0.0035
ALA 173
0.0058
LYS 174
0.0049
GLY 175
0.0046
ILE 176
0.0055
GLY 177
0.0036
ASN 178
0.0025
GLY 179
0.0021
ILE 180
0.0010
SER 181
0.0010
LEU 182
0.0015
ILE 183
0.0013
ILE 184
0.0017
PHE 185
0.0030
VAL 186
0.0028
GLY 187
0.0024
ILE 188
0.0022
ILE 189
0.0025
SER 190
0.0025
GLU 191
0.0016
LEU 192
0.0014
PRO 193
0.0024
SER 194
0.0023
SER 195
0.0024
ILE 196
0.0028
SER 197
0.0032
SER 198
0.0030
VAL 199
0.0031
PHE 200
0.0026
LEU 201
0.0012
LEU 202
0.0015
GLY 203
0.0046
LYS 204
0.0052
ASN 205
0.0027
GLY 206
0.0029
GLU 207
0.0014
VAL 208
0.0034
SER 209
0.0054
GLY 210
0.0095
LEU 211
0.0086
VAL 212
0.0025
VAL 213
0.0045
LEU 214
0.0053
SER 215
0.0020
MET 216
0.0037
LEU 217
0.0030
LEU 218
0.0023
ALA 219
0.0035
PHE 220
0.0048
PHE 221
0.0065
ALA 222
0.0059
LEU 223
0.0051
PHE 224
0.0052
LEU 225
0.0048
LEU 226
0.0048
ILE 227
0.0041
ILE 228
0.0034
PHE 229
0.0032
PHE 230
0.0039
GLU 231
0.0032
ARG 232
0.0026
SER 233
0.0102
TYR 234
0.0088
ARG 235
0.0073
LYS 236
0.0083
VAL 237
0.0121
PHE 238
0.0104
VAL 239
0.0117
GLN 240
0.0114
TYR 241
0.0274
PRO 242
0.0435
LYS 243
0.0334
ARG 244
0.0480
GLN 245
0.0188
THR 246
0.0372
GLY 247
0.0397
GLY 248
0.0347
ARG 249
0.0158
PHE 250
0.0035
TYR 251
0.0244
ASN 252
0.0436
SER 253
0.0443
ASP 254
0.0378
SER 255
0.0252
SER 256
0.0153
TYR 257
0.0105
ILE 258
0.0114
PRO 259
0.0089
LEU 260
0.0061
LYS 261
0.0041
ILE 262
0.0038
ASN 263
0.0037
THR 264
0.0039
ALA 265
0.0027
GLY 266
0.0031
VAL 267
0.0033
ILE 268
0.0030
PRO 269
0.0034
PRO 270
0.0041
ILE 271
0.0041
PHE 272
0.0038
ALA 273
0.0055
ASN 274
0.0059
ALA 275
0.0063
LEU 276
0.0062
LEU 277
0.0066
LEU 278
0.0065
SER 279
0.0067
SER 280
0.0063
ILE 281
0.0054
SER 282
0.0031
LEU 283
0.0038
VAL 284
0.0035
ARG 285
0.0026
PHE 286
0.0056
HSD 287
0.0067
SER 288
0.0056
GLY 289
0.0089
SER 290
0.0042
GLU 291
0.0072
TRP 292
0.0083
ALA 293
0.0038
ASP 294
0.0048
VAL 295
0.0062
LEU 296
0.0061
LEU 297
0.0041
ARG 298
0.0044
TYR 299
0.0023
LEU 300
0.0037
SER 301
0.0053
SER 302
0.0026
GLU 303
0.0026
GLY 304
0.0032
ILE 305
0.0062
LEU 306
0.0054
TYR 307
0.0022
VAL 308
0.0026
SER 309
0.0038
VAL 310
0.0047
TYR 311
0.0035
ILE 312
0.0027
ALA 313
0.0035
LEU 314
0.0047
ILE 315
0.0044
MET 316
0.0033
PHE 317
0.0036
PHE 318
0.0039
THR 319
0.0041
PHE 320
0.0033
PHE 321
0.0028
TYR 322
0.0026
THR 323
0.0024
SER 324
0.0026
LEU 325
0.0046
VAL 326
0.0051
PHE 327
0.0044
ASP 328
0.0063
THR 329
0.0069
LYS 330
0.0185
GLU 331
0.0257
THR 332
0.0199
SER 333
0.0112
GLU 334
0.0218
MET 335
0.0304
LEU 336
0.0201
LYS 337
0.0134
LYS 338
0.0210
ASN 339
0.0181
GLY 340
0.0082
GLY 341
0.0170
PHE 342
0.0166
VAL 343
0.0147
PRO 344
0.0143
GLY 345
0.0408
LYS 346
0.0268
ARG 347
0.0341
PRO 348
0.0318
GLY 349
0.0239
LYS 350
0.0180
ALA 351
0.0057
THR 352
0.0074
LYS 353
0.0067
GLU 354
0.0115
TYR 355
0.0107
PHE 356
0.0055
ASP 357
0.0089
GLN 358
0.0134
VAL 359
0.0108
ILE 360
0.0063
GLY 361
0.0086
ARG 362
0.0074
ILE 363
0.0056
THR 364
0.0060
VAL 365
0.0066
LEU 366
0.0061
GLY 367
0.0059
ALA 368
0.0056
ILE 369
0.0049
TYR 370
0.0048
LEU 371
0.0045
SER 372
0.0050
VAL 373
0.0038
VAL 374
0.0044
CYS 375
0.0041
VAL 376
0.0035
VAL 377
0.0032
PRO 378
0.0024
GLU 379
0.0016
ILE 380
0.0033
VAL 381
0.0057
ARG 382
0.0035
HSD 383
0.0061
TYR 384
0.0076
CYS 385
0.0053
ALA 386
0.0049
VAL 387
0.0029
SER 388
0.0023
PHE 389
0.0011
THR 390
0.0015
LEU 391
0.0013
GLY 392
0.0013
GLY 393
0.0029
THR 394
0.0033
SER 395
0.0036
PHE 396
0.0037
LEU 397
0.0035
ILE 398
0.0037
ILE 399
0.0038
VAL 400
0.0040
ASN 401
0.0031
VAL 402
0.0029
ILE 403
0.0032
ASN 404
0.0037
ASP 405
0.0015
THR 406
0.0018
PHE 407
0.0041
SER 408
0.0038
GLN 409
0.0008
VAL 410
0.0032
GLN 411
0.0042
THR 412
0.0032
GLN 413
0.0012
VAL 414
0.0024
TYR 415
0.0029
SER 416
0.0035
GLY 417
0.0016
ARG 418
0.0019
TYR 419
0.0027
SER 420
0.0037
ALA 421
0.0021
LEU 422
0.0036
MET 423
0.0030
LYS 424
0.0009
LYS 425
0.0006
SER 426
0.0009
GLU 427
0.0027
LEU 428
0.0029
TRP 429
0.0047
LYS 430
0.0026
LYS 431
0.0021
VAL 432
0.0040
LYS 433
0.0037
MET 1
0.0181
PHE 2
0.0075
LEU 3
0.0080
ALA 4
0.0186
MET 5
0.0107
ILE 6
0.0093
GLY 7
0.0057
SER 8
0.0056
PHE 9
0.0130
ALA 10
0.0116
ARG 11
0.0047
PHE 12
0.0134
LEU 13
0.0154
CYS 14
0.0128
ASP 15
0.0113
VAL 16
0.0125
LYS 17
0.0140
GLN 18
0.0099
GLU 19
0.0068
ALA 20
0.0112
LEU 21
0.0110
GLN 22
0.0103
VAL 23
0.0109
SER 24
0.0158
TRP 25
0.0136
ALA 26
0.0065
SER 27
0.0065
ARG 28
0.0143
LYS 29
0.0168
GLU 30
0.0117
VAL 31
0.0068
SER 32
0.0139
VAL 33
0.0067
PHE 34
0.0033
LEU 35
0.0051
LEU 36
0.0045
ILE 37
0.0051
VAL 38
0.0056
LEU 39
0.0084
LEU 40
0.0098
THR 41
0.0096
VAL 42
0.0078
VAL 43
0.0101
VAL 44
0.0117
SER 45
0.0065
SER 46
0.0045
ILE 47
0.0044
LEU 48
0.0045
PHE 49
0.0030
SER 50
0.0030
CYS 51
0.0033
VAL 52
0.0040
ASP 53
0.0045
PHE 54
0.0054
VAL 55
0.0048
PHE 56
0.0040
LEU 57
0.0034
ARG 58
0.0029
LEU 59
0.0027
VAL 60
0.0024
LYS 61
0.0029
ILE 62
0.0038
ALA 63
0.0037
LEU 64
0.0035
GLY 65
0.0037
VAL 66
0.0025
VAL 67
0.0023
TYR 68
0.0013
ALA 69
0.0029
ALA 70
0.0041
MET 1
0.0154
SER 2
0.0174
PHE 3
0.0176
VAL 4
0.0141
SER 5
0.0109
CYS 6
0.0125
LEU 7
0.0128
MET 8
0.0105
PHE 9
0.0053
LEU 10
0.0061
THR 11
0.0069
ALA 12
0.0054
ALA 13
0.0026
GLN 14
0.0033
VAL 15
0.0039
PHE 16
0.0033
LEU 17
0.0034
ALA 18
0.0040
PHE 19
0.0044
LEU 20
0.0043
LEU 21
0.0041
VAL 22
0.0040
LEU 23
0.0040
LEU 24
0.0040
VAL 25
0.0032
LEU 26
0.0024
LEU 27
0.0021
GLN 28
0.0020
SER 28
0.0010
PRO 29
0.0020
GLU 30
0.0018
SER 31
0.0014
ASP 32
0.0015
THR 33
0.0033
LEU 34
0.0030
GLY 35
0.0029
GLY 36
0.0025
PHE 37
0.0025
GLY 38
0.0027
GLY 39
0.0023
PRO 40
0.0030
GLN 41
0.0067
CYS 42
0.0069
ASN 43
0.0082
LEU 44
0.0087
GLY 45
0.0109
SER 46
0.0157
MET 47
0.0122
PHE 48
0.0088
GLY 49
0.0105
LYS 50
0.0068
SER 51
0.0049
SER 52
0.0045
SER 53
0.0086
SER 54
0.0075
SER 55
0.0079
PHE 56
0.0077
ILE 57
0.0060
ALA 58
0.0068
LYS 59
0.0072
LEU 60
0.0064
THR 61
0.0052
ALA 62
0.0057
VAL 63
0.0053
VAL 64
0.0047
ALA 65
0.0040
ALA 66
0.0037
ALA 67
0.0030
PHE 68
0.0030
ILE 69
0.0024
VAL 70
0.0012
ASN 71
0.0013
THR 72
0.0022
ILE 73
0.0020
LEU 74
0.0023
LEU 75
0.0040
VAL 76
0.0039
GLY 77
0.0082
THR 78
0.0077
ASN 79
0.0070
ALA 80
0.0065
ARG 81
0.0073
ARG 82
0.0053
VAL 83
0.0052
ARG 84
0.0042
GLU 85
0.0039
VAL 86
0.0044
SER 87
0.0051
VAL 88
0.0052
VAL 89
0.0042
SER 90
0.0039
LYS 91
0.0044
THR 92
0.0025
GLU 93
0.0036
ALA 94
0.0048
VAL 95
0.0054
SER 96
0.0053
GLY 97
0.0045
GLN 98
0.0016
GLU 99
0.0032
SER 100
0.0048
ASN 101
0.0049
GLY 102
0.0058
SER 103
0.0041
GLU 104
0.0032
VAL 105
0.0043
PRO 106
0.0022
PHE 107
0.0008
GLU 108
0.0022
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.