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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 = 0.0764
MET 1
0.0137
ASN 2
0.0096
VAL 3
0.0067
GLY 4
0.0089
ALA 5
0.0114
ARG 6
0.0153
GLY 7
0.0132
ASN 8
0.0163
ALA 9
0.0184
GLY 10
0.0130
LEU 11
0.0124
PHE 12
0.0157
TRP 13
0.0127
ARG 14
0.0098
PHE 15
0.0111
GLY 16
0.0095
PHE 17
0.0079
THR 18
0.0066
LEU 19
0.0060
LEU 20
0.0057
ALA 21
0.0048
LEU 22
0.0039
ILE 23
0.0040
VAL 24
0.0039
TYR 25
0.0037
ARG 26
0.0037
LEU 27
0.0038
GLY 28
0.0041
THR 29
0.0040
TYR 30
0.0040
ILE 31
0.0043
PRO 32
0.0041
ILE 33
0.0042
PRO 34
0.0040
GLY 35
0.0032
VAL 36
0.0033
ASN 37
0.0028
PRO 38
0.0036
SER 39
0.0035
VAL 40
0.0036
VAL 41
0.0039
GLU 42
0.0043
ASP 43
0.0042
ILE 44
0.0042
ILE 45
0.0041
SER 46
0.0038
SER 47
0.0039
HIS 48
0.0041
ALA 49
0.0039
THR 50
0.0059
GLY 51
0.0070
VAL 52
0.0051
LEU 53
0.0039
GLY 54
0.0041
ILE 55
0.0033
PHE 56
0.0025
ASN 57
0.0027
VAL 58
0.0026
PHE 59
0.0024
SER 60
0.0026
GLY 61
0.0033
GLY 62
0.0036
ALA 63
0.0037
LEU 64
0.0037
GLY 65
0.0039
ARG 66
0.0042
MET 67
0.0039
THR 68
0.0041
ILE 69
0.0045
PHE 70
0.0039
ALA 71
0.0037
LEU 72
0.0038
ASN 73
0.0030
VAL 74
0.0031
MET 75
0.0028
PRO 76
0.0026
TYR 77
0.0023
ILE 78
0.0022
VAL 79
0.0020
SER 80
0.0026
SER 81
0.0026
ILE 82
0.0020
ILE 83
0.0035
VAL 84
0.0046
GLN 85
0.0042
LEU 86
0.0040
LEU 87
0.0065
SER 88
0.0078
VAL 89
0.0077
ALA 90
0.0095
ILE 91
0.0122
PRO 92
0.0143
THR 93
0.0146
LEU 94
0.0111
ASN 95
0.0117
GLU 96
0.0144
MET 97
0.0124
ARG 98
0.0108
GLN 99
0.0134
ASP 100
0.0140
GLY 101
0.0137
GLU 102
0.0120
LEU 103
0.0112
GLY 104
0.0106
ARG 105
0.0091
MET 106
0.0076
LYS 107
0.0073
MET 108
0.0069
SER 109
0.0053
THR 110
0.0046
TYR 111
0.0050
THR 112
0.0039
ARG 113
0.0033
TYR 114
0.0035
LEU 115
0.0038
SER 116
0.0033
VAL 117
0.0037
ALA 118
0.0043
PHE 119
0.0040
CYS 120
0.0043
ILE 121
0.0051
ALA 122
0.0052
GLN 123
0.0050
GLY 124
0.0061
LEU 125
0.0066
VAL 126
0.0067
ILE 127
0.0059
LEU 128
0.0058
LEU 129
0.0064
GLY 130
0.0062
LEU 131
0.0051
GLU 132
0.0046
ARG 133
0.0047
MET 134
0.0045
ASN 135
0.0026
SER 136
0.0046
ASP 137
0.0083
GLU 138
0.0096
VAL 139
0.0040
MET 140
0.0018
VAL 141
0.0031
VAL 142
0.0027
ILE 143
0.0018
ASN 144
0.0028
PRO 145
0.0036
GLY 146
0.0049
ILE 147
0.0062
MET 148
0.0056
PHE 149
0.0050
ARG 150
0.0060
VAL 151
0.0061
VAL 152
0.0055
GLY 153
0.0054
ILE 154
0.0059
SER 155
0.0059
SER 156
0.0053
LEU 157
0.0049
LEU 158
0.0050
ALA 159
0.0053
GLY 160
0.0045
THR 161
0.0044
MET 162
0.0046
PHE 163
0.0044
LEU 164
0.0043
LEU 165
0.0040
TRP 166
0.0047
LEU 167
0.0048
GLY 168
0.0049
GLU 169
0.0046
ARG 170
0.0051
ILE 171
0.0052
ASN 172
0.0047
ALA 173
0.0055
LYS 174
0.0068
GLY 175
0.0055
ILE 176
0.0059
GLY 177
0.0052
ASN 178
0.0030
GLY 179
0.0031
ILE 180
0.0026
SER 181
0.0021
LEU 182
0.0023
ILE 183
0.0026
ILE 184
0.0024
PHE 185
0.0022
VAL 186
0.0024
GLY 187
0.0023
ILE 188
0.0021
ILE 189
0.0019
SER 190
0.0018
GLU 191
0.0020
LEU 192
0.0016
PRO 193
0.0029
SER 194
0.0039
SER 195
0.0028
ILE 196
0.0032
SER 197
0.0082
SER 198
0.0090
VAL 199
0.0056
PHE 200
0.0075
LEU 201
0.0151
LEU 202
0.0145
GLY 203
0.0052
LYS 204
0.0137
ASN 205
0.0226
GLY 206
0.0168
GLU 207
0.0263
VAL 208
0.0183
SER 209
0.0182
GLY 210
0.0145
LEU 211
0.0233
VAL 212
0.0202
VAL 213
0.0110
LEU 214
0.0176
SER 215
0.0187
MET 216
0.0115
LEU 217
0.0102
LEU 218
0.0132
ALA 219
0.0099
PHE 220
0.0047
PHE 221
0.0053
ALA 222
0.0049
LEU 223
0.0016
PHE 224
0.0021
LEU 225
0.0019
LEU 226
0.0025
ILE 227
0.0031
ILE 228
0.0032
PHE 229
0.0066
PHE 230
0.0065
GLU 231
0.0064
ARG 232
0.0067
SER 233
0.0089
TYR 234
0.0110
ARG 235
0.0132
LYS 236
0.0124
VAL 237
0.0114
PHE 238
0.0204
VAL 239
0.0197
GLN 240
0.0186
TYR 241
0.0272
PRO 242
0.0267
LYS 243
0.0292
ARG 244
0.0389
GLN 245
0.0421
THR 246
0.0356
GLY 247
0.0438
GLY 248
0.0434
ARG 249
0.0355
PHE 250
0.0374
TYR 251
0.0326
ASN 252
0.0382
SER 253
0.0238
ASP 254
0.0288
SER 255
0.0269
SER 256
0.0181
TYR 257
0.0175
ILE 258
0.0162
PRO 259
0.0118
LEU 260
0.0118
LYS 261
0.0110
ILE 262
0.0108
ASN 263
0.0094
THR 264
0.0084
ALA 265
0.0058
GLY 266
0.0044
VAL 267
0.0029
ILE 268
0.0036
PRO 269
0.0035
PRO 270
0.0042
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0030
ASN 274
0.0043
ALA 275
0.0046
LEU 276
0.0038
LEU 277
0.0052
LEU 278
0.0068
SER 279
0.0071
SER 280
0.0074
ILE 281
0.0084
SER 282
0.0112
LEU 283
0.0136
VAL 284
0.0111
ARG 285
0.0112
PHE 286
0.0138
HIS 287
0.0131
SER 288
0.0092
GLY 289
0.0089
SER 290
0.0144
GLU 291
0.0144
TRP 292
0.0143
ALA 293
0.0114
ASP 294
0.0069
VAL 295
0.0068
LEU 296
0.0076
LEU 297
0.0062
ARG 298
0.0030
TYR 299
0.0027
LEU 300
0.0055
SER 301
0.0075
SER 302
0.0071
GLU 303
0.0078
GLY 304
0.0058
ILE 305
0.0049
LEU 306
0.0036
TYR 307
0.0049
VAL 308
0.0051
SER 309
0.0039
VAL 310
0.0031
TYR 311
0.0036
ILE 312
0.0040
ALA 313
0.0037
LEU 314
0.0034
ILE 315
0.0045
MET 316
0.0057
PHE 317
0.0044
PHE 318
0.0047
THR 319
0.0077
PHE 320
0.0067
PHE 321
0.0052
TYR 322
0.0048
THR 323
0.0065
SER 324
0.0063
LEU 325
0.0053
VAL 326
0.0064
PHE 327
0.0084
ASP 328
0.0109
THR 329
0.0111
LYS 330
0.0108
GLU 331
0.0144
THR 332
0.0140
SER 333
0.0130
GLU 334
0.0156
MET 335
0.0187
LEU 336
0.0174
LYS 337
0.0168
LYS 338
0.0213
ASN 339
0.0234
GLY 340
0.0207
GLY 341
0.0201
PHE 342
0.0166
VAL 343
0.0150
PRO 344
0.0160
GLY 345
0.0153
LYS 346
0.0142
ARG 347
0.0141
PRO 348
0.0134
GLY 349
0.0138
LYS 350
0.0145
ALA 351
0.0142
THR 352
0.0127
LYS 353
0.0127
GLU 354
0.0128
TYR 355
0.0114
PHE 356
0.0116
ASP 357
0.0115
GLN 358
0.0088
VAL 359
0.0094
ILE 360
0.0105
GLY 361
0.0143
ARG 362
0.0142
ILE 363
0.0140
THR 364
0.0149
VAL 365
0.0174
LEU 366
0.0180
GLY 367
0.0125
ALA 368
0.0110
ILE 369
0.0108
TYR 370
0.0069
LEU 371
0.0071
SER 372
0.0071
VAL 373
0.0043
VAL 374
0.0047
CYS 375
0.0043
VAL 376
0.0054
VAL 377
0.0069
PRO 378
0.0071
GLU 379
0.0083
ILE 380
0.0109
VAL 381
0.0119
ARG 382
0.0111
HIS 383
0.0137
TYR 384
0.0164
CYS 385
0.0170
ALA 386
0.0174
VAL 387
0.0133
SER 388
0.0095
PHE 389
0.0063
THR 390
0.0045
LEU 391
0.0027
GLY 392
0.0032
GLY 393
0.0031
THR 394
0.0022
SER 395
0.0020
PHE 396
0.0020
LEU 397
0.0017
ILE 398
0.0021
ILE 399
0.0019
VAL 400
0.0022
ASN 401
0.0023
VAL 402
0.0024
ILE 403
0.0017
ASN 404
0.0015
ASP 405
0.0009
THR 406
0.0020
PHE 407
0.0023
SER 408
0.0028
GLN 409
0.0060
VAL 410
0.0072
GLN 411
0.0082
THR 412
0.0081
GLN 413
0.0071
VAL 414
0.0088
TYR 415
0.0085
SER 416
0.0047
GLY 417
0.0035
ARG 418
0.0034
TYR 419
0.0034
SER 420
0.0042
ALA 421
0.0042
LEU 422
0.0050
MET 423
0.0059
LYS 424
0.0054
LYS 425
0.0076
SER 426
0.0067
GLU 427
0.0016
LEU 428
0.0050
TRP 429
0.0043
LYS 430
0.0054
LYS 431
0.0097
VAL 432
0.0092
LYS 433
0.0084
MET 1
0.0562
PHE 2
0.0565
LEU 3
0.0368
ALA 4
0.0509
MET 5
0.0600
ILE 6
0.0569
GLY 7
0.0684
SER 8
0.0716
PHE 9
0.0707
ALA 10
0.0764
ARG 11
0.0663
PHE 12
0.0497
LEU 13
0.0520
CYS 14
0.0505
ASP 15
0.0375
VAL 16
0.0254
LYS 17
0.0291
GLN 18
0.0214
GLU 19
0.0101
ALA 20
0.0141
LEU 21
0.0096
GLN 22
0.0059
VAL 23
0.0087
SER 24
0.0095
TRP 25
0.0098
ALA 26
0.0098
SER 27
0.0100
ARG 28
0.0091
LYS 29
0.0076
GLU 30
0.0068
VAL 31
0.0033
SER 32
0.0021
VAL 33
0.0040
PHE 34
0.0033
LEU 35
0.0023
LEU 36
0.0035
ILE 37
0.0030
VAL 38
0.0024
LEU 39
0.0024
LEU 40
0.0030
THR 41
0.0029
VAL 42
0.0022
VAL 43
0.0031
VAL 44
0.0034
SER 45
0.0032
SER 46
0.0030
ILE 47
0.0034
LEU 48
0.0036
PHE 49
0.0037
SER 50
0.0038
CYS 51
0.0037
VAL 52
0.0042
ASP 53
0.0041
PHE 54
0.0044
VAL 55
0.0047
PHE 56
0.0045
LEU 57
0.0044
ARG 58
0.0051
LEU 59
0.0051
VAL 60
0.0043
LYS 61
0.0041
ILE 62
0.0040
ALA 63
0.0039
LEU 64
0.0030
GLY 65
0.0028
VAL 66
0.0031
VAL 67
0.0038
TYR 68
0.0042
ALA 69
0.0044
ALA 70
0.0052
MET 1
0.0124
SER 2
0.0106
PHE 3
0.0078
VAL 4
0.0078
SER 5
0.0096
CYS 6
0.0079
LEU 7
0.0062
MET 8
0.0077
PHE 9
0.0083
LEU 10
0.0065
THR 11
0.0065
ALA 12
0.0078
ALA 13
0.0071
GLN 14
0.0065
VAL 15
0.0072
PHE 16
0.0066
LEU 17
0.0066
ALA 18
0.0065
PHE 19
0.0063
LEU 20
0.0063
LEU 21
0.0062
VAL 22
0.0057
LEU 23
0.0056
LEU 24
0.0059
VAL 25
0.0052
LEU 26
0.0044
LEU 27
0.0046
GLN 28
0.0047
SER 29
0.0047
PRO 30
0.0057
GLU 31
0.0046
SER 32
0.0057
ASP 33
0.0063
THR 34
0.0033
LEU 35
0.0028
GLY 36
0.0022
GLY 37
0.0019
PHE 38
0.0010
GLY 39
0.0023
GLY 40
0.0022
PRO 41
0.0026
GLN 42
0.0023
CYS 43
0.0063
ASN 44
0.0073
LEU 45
0.0081
GLY 46
0.0075
SER 47
0.0082
MET 48
0.0101
PHE 49
0.0112
GLY 50
0.0112
LYS 51
0.0101
SER 52
0.0104
SER 53
0.0082
SER 54
0.0089
SER 55
0.0084
SER 56
0.0080
PHE 57
0.0080
ILE 58
0.0069
ALA 59
0.0071
LYS 60
0.0076
LEU 61
0.0069
THR 62
0.0064
ALA 63
0.0065
VAL 64
0.0069
VAL 65
0.0065
ALA 66
0.0061
ALA 67
0.0062
ALA 68
0.0061
PHE 69
0.0059
ILE 70
0.0055
VAL 71
0.0050
ASN 72
0.0052
THR 73
0.0049
ILE 74
0.0041
LEU 75
0.0039
LEU 76
0.0042
VAL 77
0.0033
GLY 78
0.0024
THR 79
0.0028
ASN 80
0.0023
ALA 81
0.0008
ARG 82
0.0018
ARG 83
0.0028
VAL 84
0.0017
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.