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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 = 0.0514
MET 1
0.0055
ASN 2
0.0066
VAL 3
0.0090
GLY 4
0.0085
ALA 5
0.0066
ARG 6
0.0066
GLY 7
0.0069
ASN 8
0.0062
ALA 9
0.0059
GLY 10
0.0062
LEU 11
0.0057
PHE 12
0.0045
TRP 13
0.0054
ARG 14
0.0049
PHE 15
0.0040
GLY 16
0.0038
PHE 17
0.0060
THR 18
0.0057
LEU 19
0.0066
LEU 20
0.0055
ALA 21
0.0027
LEU 22
0.0027
ILE 23
0.0029
VAL 24
0.0024
TYR 25
0.0012
ARG 26
0.0009
LEU 27
0.0019
GLY 28
0.0027
THR 29
0.0028
TYR 30
0.0024
ILE 31
0.0029
PRO 32
0.0030
ILE 33
0.0035
PRO 34
0.0036
GLY 35
0.0030
VAL 36
0.0024
ASN 37
0.0015
PRO 38
0.0016
SER 39
0.0029
VAL 40
0.0045
VAL 41
0.0043
GLU 42
0.0043
ASP 43
0.0056
ILE 44
0.0073
ILE 45
0.0070
SER 46
0.0086
SER 47
0.0093
ALA 49
0.0078
THR 50
0.0078
GLY 51
0.0085
VAL 52
0.0083
LEU 53
0.0054
GLY 54
0.0050
ILE 55
0.0046
PHE 56
0.0051
ASN 57
0.0028
VAL 58
0.0019
PHE 59
0.0020
SER 60
0.0028
GLY 61
0.0022
GLY 62
0.0021
ALA 63
0.0023
LEU 64
0.0025
GLY 65
0.0029
ARG 66
0.0025
MET 67
0.0027
THR 68
0.0034
ILE 69
0.0013
PHE 70
0.0012
ALA 71
0.0010
LEU 72
0.0011
ASN 73
0.0014
VAL 74
0.0008
MET 75
0.0017
PRO 76
0.0017
TYR 77
0.0031
ILE 78
0.0032
VAL 79
0.0041
SER 80
0.0040
SER 81
0.0057
ILE 82
0.0052
ILE 83
0.0054
VAL 84
0.0053
GLN 85
0.0057
LEU 86
0.0045
LEU 87
0.0055
SER 88
0.0051
VAL 89
0.0081
ALA 90
0.0110
ILE 91
0.0103
PRO 92
0.0108
THR 93
0.0115
LEU 94
0.0092
ASN 95
0.0083
GLU 96
0.0124
MET 97
0.0113
ARG 98
0.0112
GLN 99
0.0118
ASP 100
0.0130
GLY 101
0.0092
GLU 102
0.0087
LEU 103
0.0110
GLY 104
0.0088
ARG 105
0.0081
MET 106
0.0090
LYS 107
0.0102
MET 108
0.0102
SER 109
0.0070
THR 110
0.0067
TYR 111
0.0072
THR 112
0.0071
ARG 113
0.0053
TYR 114
0.0060
LEU 115
0.0067
SER 116
0.0052
VAL 117
0.0041
ALA 118
0.0043
PHE 119
0.0046
CYS 120
0.0038
ILE 121
0.0027
ALA 122
0.0027
GLN 123
0.0028
GLY 124
0.0028
LEU 125
0.0053
VAL 126
0.0053
ILE 127
0.0041
LEU 128
0.0035
LEU 129
0.0061
GLY 130
0.0063
LEU 131
0.0056
GLU 132
0.0037
ARG 133
0.0055
MET 134
0.0085
ASN 135
0.0091
SER 136
0.0056
ASP 137
0.0042
GLU 138
0.0088
VAL 139
0.0109
MET 140
0.0061
VAL 141
0.0016
VAL 142
0.0035
ILE 143
0.0038
ASN 144
0.0039
PRO 145
0.0042
GLY 146
0.0067
ILE 147
0.0086
MET 148
0.0084
PHE 149
0.0052
ARG 150
0.0054
VAL 151
0.0061
VAL 152
0.0053
GLY 153
0.0034
ILE 154
0.0035
SER 155
0.0032
SER 156
0.0032
LEU 157
0.0026
LEU 158
0.0029
ALA 159
0.0023
GLY 160
0.0022
THR 161
0.0026
MET 162
0.0034
PHE 163
0.0029
LEU 164
0.0023
LEU 165
0.0033
TRP 166
0.0041
LEU 167
0.0039
GLY 168
0.0033
GLU 169
0.0056
ARG 170
0.0064
ILE 171
0.0050
ASN 172
0.0045
ALA 173
0.0045
LYS 174
0.0040
GLY 175
0.0035
ILE 176
0.0046
GLY 177
0.0073
ASN 178
0.0055
GLY 179
0.0047
ILE 180
0.0034
SER 181
0.0023
LEU 182
0.0026
ILE 183
0.0025
ILE 184
0.0018
PHE 185
0.0014
VAL 186
0.0014
GLY 187
0.0018
ILE 188
0.0013
ILE 189
0.0016
SER 190
0.0021
GLU 191
0.0023
LEU 192
0.0021
PRO 193
0.0039
SER 194
0.0034
SER 195
0.0032
ILE 196
0.0034
SER 197
0.0043
SER 198
0.0032
VAL 199
0.0046
PHE 200
0.0051
LEU 201
0.0049
LEU 202
0.0064
GLY 203
0.0088
LYS 204
0.0084
ASN 205
0.0066
GLY 206
0.0074
GLU 207
0.0082
VAL 208
0.0071
SER 209
0.0048
GLY 210
0.0057
LEU 211
0.0063
VAL 212
0.0046
VAL 213
0.0036
LEU 214
0.0042
SER 215
0.0028
MET 216
0.0017
LEU 217
0.0014
LEU 218
0.0013
ALA 219
0.0015
PHE 220
0.0013
PHE 221
0.0026
ALA 222
0.0028
LEU 223
0.0030
PHE 224
0.0027
LEU 225
0.0030
LEU 226
0.0027
ILE 227
0.0029
ILE 228
0.0025
PHE 229
0.0013
PHE 230
0.0019
GLU 231
0.0022
ARG 232
0.0014
SER 233
0.0029
TYR 234
0.0031
ARG 235
0.0039
LYS 236
0.0044
VAL 237
0.0037
PHE 238
0.0035
VAL 239
0.0034
GLN 240
0.0032
TYR 241
0.0046
PRO 242
0.0042
LYS 243
0.0048
ARG 244
0.0059
GLN 245
0.0069
THR 246
0.0065
GLY 247
0.0061
GLY 248
0.0061
ARG 249
0.0044
PHE 250
0.0056
TYR 251
0.0063
ASN 252
0.0071
SER 253
0.0116
ASP 254
0.0085
SER 255
0.0041
SER 256
0.0025
TYR 257
0.0040
ILE 258
0.0040
PRO 259
0.0035
LEU 260
0.0034
LYS 261
0.0024
ILE 262
0.0033
ASN 263
0.0030
THR 264
0.0024
ALA 265
0.0013
GLY 266
0.0013
VAL 267
0.0014
ILE 268
0.0014
PRO 269
0.0021
PRO 270
0.0025
ILE 271
0.0023
PHE 272
0.0024
ALA 273
0.0029
ASN 274
0.0026
ALA 275
0.0025
LEU 276
0.0030
LEU 277
0.0036
LEU 278
0.0042
SER 279
0.0050
SER 280
0.0048
ILE 281
0.0068
SER 282
0.0064
LEU 283
0.0057
VAL 284
0.0058
ARG 285
0.0067
PHE 286
0.0052
SER 288
0.0072
GLY 289
0.0066
SER 290
0.0085
GLU 291
0.0150
TRP 292
0.0052
ALA 293
0.0041
ASP 294
0.0086
VAL 295
0.0096
LEU 296
0.0073
LEU 297
0.0081
ARG 298
0.0089
TYR 299
0.0088
LEU 300
0.0064
SER 301
0.0062
SER 302
0.0051
GLU 303
0.0045
GLY 304
0.0027
ILE 305
0.0016
LEU 306
0.0024
TYR 307
0.0031
VAL 308
0.0016
SER 309
0.0021
VAL 310
0.0026
TYR 311
0.0025
ILE 312
0.0023
ALA 313
0.0026
LEU 314
0.0025
ILE 315
0.0025
MET 316
0.0020
PHE 317
0.0019
PHE 318
0.0016
THR 319
0.0014
PHE 320
0.0027
PHE 321
0.0030
TYR 322
0.0020
THR 323
0.0018
SER 324
0.0032
LEU 325
0.0030
VAL 326
0.0028
PHE 327
0.0031
ASP 328
0.0055
THR 329
0.0037
LYS 330
0.0039
GLU 331
0.0047
THR 332
0.0031
SER 333
0.0018
GLU 334
0.0015
MET 335
0.0017
LEU 336
0.0023
LYS 337
0.0023
LYS 338
0.0025
ASN 339
0.0020
GLY 340
0.0029
GLY 341
0.0027
PHE 342
0.0027
VAL 343
0.0026
PRO 344
0.0031
GLY 345
0.0025
LYS 346
0.0019
ARG 347
0.0027
PRO 348
0.0018
GLY 349
0.0016
LYS 350
0.0023
ALA 351
0.0024
THR 352
0.0021
LYS 353
0.0019
GLU 354
0.0021
TYR 355
0.0025
PHE 356
0.0034
ASP 357
0.0033
GLN 358
0.0034
VAL 359
0.0041
ILE 360
0.0036
GLY 361
0.0041
ARG 362
0.0054
ILE 363
0.0051
THR 364
0.0040
VAL 365
0.0050
LEU 366
0.0052
GLY 367
0.0045
ALA 368
0.0034
ILE 369
0.0033
TYR 370
0.0026
LEU 371
0.0030
SER 372
0.0032
VAL 373
0.0032
VAL 374
0.0035
CYS 375
0.0033
VAL 376
0.0031
VAL 377
0.0036
PRO 378
0.0023
GLU 379
0.0015
ILE 380
0.0040
VAL 381
0.0035
ARG 382
0.0024
TYR 384
0.0075
CYS 385
0.0046
ALA 386
0.0050
VAL 387
0.0023
SER 388
0.0020
PHE 389
0.0022
THR 390
0.0019
LEU 391
0.0010
GLY 392
0.0005
GLY 393
0.0013
THR 394
0.0015
SER 395
0.0009
PHE 396
0.0015
LEU 397
0.0019
ILE 398
0.0018
ILE 399
0.0016
VAL 400
0.0021
ASN 401
0.0023
VAL 402
0.0021
ILE 403
0.0023
ASN 404
0.0029
ASP 405
0.0034
THR 406
0.0027
PHE 407
0.0030
SER 408
0.0050
GLN 409
0.0051
VAL 410
0.0039
GLN 411
0.0039
THR 412
0.0072
GLN 413
0.0053
VAL 414
0.0069
TYR 415
0.0099
SER 416
0.0134
GLY 417
0.0180
ARG 418
0.0202
TYR 419
0.0248
SER 420
0.0407
ALA 421
0.0314
LEU 422
0.0184
MET 423
0.0210
LYS 424
0.0096
LYS 425
0.0094
SER 426
0.0134
GLU 427
0.0156
LEU 428
0.0201
TRP 429
0.0134
LYS 430
0.0109
LYS 431
0.0069
VAL 432
0.0154
LYS 433
0.0391
MET 1
0.0064
PHE 2
0.0042
LEU 3
0.0037
ALA 4
0.0053
MET 5
0.0070
ILE 6
0.0065
GLY 7
0.0070
SER 8
0.0082
PHE 9
0.0056
ALA 10
0.0031
ARG 11
0.0051
PHE 12
0.0019
LEU 13
0.0080
CYS 14
0.0089
ASP 15
0.0064
VAL 16
0.0081
LYS 17
0.0099
GLN 18
0.0087
GLU 19
0.0068
ALA 20
0.0080
LEU 21
0.0077
GLN 22
0.0061
VAL 23
0.0051
SER 24
0.0038
TRP 25
0.0035
ALA 26
0.0023
SER 27
0.0037
ARG 28
0.0051
LYS 29
0.0032
GLU 30
0.0021
VAL 31
0.0017
SER 32
0.0024
VAL 33
0.0027
PHE 34
0.0028
LEU 35
0.0029
LEU 36
0.0031
ILE 37
0.0036
VAL 38
0.0032
LEU 39
0.0035
LEU 40
0.0040
THR 41
0.0033
VAL 42
0.0032
VAL 43
0.0038
VAL 44
0.0037
SER 45
0.0027
SER 46
0.0027
ILE 47
0.0028
LEU 48
0.0025
PHE 49
0.0022
SER 50
0.0035
CYS 51
0.0032
VAL 52
0.0016
ASP 53
0.0027
PHE 54
0.0039
VAL 55
0.0033
PHE 56
0.0019
LEU 57
0.0059
ARG 58
0.0072
LEU 59
0.0047
VAL 60
0.0037
LYS 61
0.0110
ILE 62
0.0102
ALA 63
0.0102
LEU 64
0.0104
GLY 65
0.0100
VAL 66
0.0084
VAL 67
0.0137
TYR 68
0.0157
ALA 69
0.0124
ALA 70
0.0130
MET 1
0.0054
SER 2
0.0097
PHE 3
0.0063
VAL 4
0.0018
SER 5
0.0035
CYS 6
0.0050
LEU 7
0.0040
MET 8
0.0019
PHE 9
0.0009
LEU 10
0.0019
THR 11
0.0037
ALA 12
0.0038
ALA 13
0.0030
GLN 14
0.0029
VAL 15
0.0068
PHE 16
0.0079
LEU 17
0.0079
ALA 18
0.0081
PHE 19
0.0111
LEU 20
0.0108
LEU 21
0.0066
VAL 22
0.0073
LEU 23
0.0094
LEU 24
0.0084
VAL 25
0.0045
LEU 26
0.0057
LEU 27
0.0075
GLN 28
0.0067
SER 29
0.0057
PRO 30
0.0044
GLU 31
0.0050
SER 32
0.0096
ASP 33
0.0146
THR 34
0.0428
LEU 35
0.0345
GLY 36
0.0157
GLY 37
0.0314
PHE 38
0.0259
GLY 39
0.0167
GLY 40
0.0098
PRO 41
0.0066
GLN 42
0.0059
CYS 43
0.0061
ASN 44
0.0072
LEU 45
0.0089
GLY 46
0.0115
SER 47
0.0127
MET 48
0.0118
PHE 49
0.0184
GLY 50
0.0069
LYS 51
0.0352
SER 52
0.0408
SER 53
0.0406
SER 54
0.0449
SER 55
0.0239
SER 56
0.0185
PHE 57
0.0252
ILE 58
0.0166
ALA 59
0.0161
LYS 60
0.0138
LEU 61
0.0111
THR 62
0.0084
ALA 63
0.0105
VAL 64
0.0086
VAL 65
0.0075
ALA 66
0.0055
ALA 67
0.0054
ALA 68
0.0052
PHE 69
0.0018
ILE 70
0.0013
VAL 71
0.0020
ASN 72
0.0015
THR 73
0.0036
ILE 74
0.0038
LEU 75
0.0041
LEU 76
0.0048
VAL 77
0.0051
GLY 78
0.0050
THR 79
0.0054
ASN 80
0.0056
ALA 81
0.0052
ARG 82
0.0049
ARG 83
0.0029
VAL 84
0.0020
ARG 85
0.0011
GLU 86
0.0028
VAL 87
0.0030
SER 88
0.0018
VAL 89
0.0027
VAL 90
0.0031
SER 91
0.0025
LYS 92
0.0025
THR 93
0.0033
GLU 94
0.0032
ALA 95
0.0024
VAL 96
0.0024
SER 97
0.0034
GLY 98
0.0053
GLN 99
0.0049
GLU 100
0.0073
SER 101
0.0255
ASN 102
0.0324
GLY 103
0.0357
SER 104
0.0449
GLU 105
0.0441
VAL 106
0.0207
PRO 107
0.0184
PHE 108
0.0255
GLU 109
0.0514
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.