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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 = 0.0789
MET 1
0.0176
ASN 2
0.0180
VAL 3
0.0164
GLY 4
0.0145
ALA 5
0.0138
ARG 6
0.0137
GLY 7
0.0102
ASN 8
0.0089
ALA 9
0.0077
GLY 10
0.0050
LEU 11
0.0052
PHE 12
0.0066
TRP 13
0.0060
ARG 14
0.0053
PHE 15
0.0054
GLY 16
0.0059
PHE 17
0.0058
THR 18
0.0057
LEU 19
0.0057
LEU 20
0.0055
ALA 21
0.0054
LEU 22
0.0055
ILE 23
0.0053
VAL 24
0.0045
TYR 25
0.0048
ARG 26
0.0052
LEU 27
0.0043
GLY 28
0.0029
THR 29
0.0041
TYR 30
0.0048
ILE 31
0.0048
PRO 32
0.0052
ILE 33
0.0044
PRO 34
0.0077
GLY 35
0.0097
VAL 36
0.0086
ASN 37
0.0106
PRO 38
0.0096
SER 39
0.0122
VAL 40
0.0119
VAL 41
0.0089
GLU 42
0.0099
ASP 43
0.0120
ILE 44
0.0087
ILE 45
0.0068
SER 46
0.0098
SER 47
0.0091
HIS 48
0.0063
ALA 49
0.0100
THR 50
0.0109
GLY 51
0.0108
VAL 52
0.0083
LEU 53
0.0080
GLY 54
0.0093
ILE 55
0.0084
PHE 56
0.0080
ASN 57
0.0081
VAL 58
0.0075
PHE 59
0.0074
SER 60
0.0072
GLY 61
0.0078
GLY 62
0.0067
ALA 63
0.0047
LEU 64
0.0039
GLY 65
0.0058
ARG 66
0.0051
MET 67
0.0036
THR 68
0.0030
ILE 69
0.0014
PHE 70
0.0030
ALA 71
0.0032
LEU 72
0.0038
ASN 73
0.0047
VAL 74
0.0051
MET 75
0.0052
PRO 76
0.0042
TYR 77
0.0043
ILE 78
0.0045
VAL 79
0.0045
SER 80
0.0043
SER 81
0.0041
ILE 82
0.0040
ILE 83
0.0045
VAL 84
0.0042
GLN 85
0.0040
LEU 86
0.0047
LEU 87
0.0053
SER 88
0.0049
VAL 89
0.0052
ALA 90
0.0062
ILE 91
0.0067
PRO 92
0.0069
THR 93
0.0068
LEU 94
0.0057
ASN 95
0.0054
GLU 96
0.0058
MET 97
0.0049
ARG 98
0.0043
GLN 99
0.0048
ASP 100
0.0045
GLY 101
0.0038
GLU 102
0.0034
LEU 103
0.0035
GLY 104
0.0037
ARG 105
0.0033
MET 106
0.0033
LYS 107
0.0038
MET 108
0.0037
SER 109
0.0035
THR 110
0.0038
TYR 111
0.0040
THR 112
0.0039
ARG 113
0.0039
TYR 114
0.0038
LEU 115
0.0036
SER 116
0.0035
VAL 117
0.0032
ALA 118
0.0034
PHE 119
0.0034
CYS 120
0.0030
ILE 121
0.0030
ALA 122
0.0035
GLN 123
0.0025
GLY 124
0.0012
LEU 125
0.0032
VAL 126
0.0018
ILE 127
0.0014
LEU 128
0.0035
LEU 129
0.0045
GLY 130
0.0042
LEU 131
0.0063
GLU 132
0.0081
ARG 133
0.0091
MET 134
0.0101
ASN 135
0.0115
SER 136
0.0171
ASP 137
0.0221
GLU 138
0.0226
VAL 139
0.0159
MET 140
0.0143
VAL 141
0.0108
VAL 142
0.0110
ILE 143
0.0136
ASN 144
0.0139
PRO 145
0.0124
GLY 146
0.0129
ILE 147
0.0129
MET 148
0.0128
PHE 149
0.0103
ARG 150
0.0084
VAL 151
0.0092
VAL 152
0.0077
GLY 153
0.0052
ILE 154
0.0038
SER 155
0.0047
SER 156
0.0027
LEU 157
0.0010
LEU 158
0.0023
ALA 159
0.0020
GLY 160
0.0020
THR 161
0.0029
MET 162
0.0033
PHE 163
0.0032
LEU 164
0.0038
LEU 165
0.0043
TRP 166
0.0042
LEU 167
0.0044
GLY 168
0.0050
GLU 169
0.0048
ARG 170
0.0049
ILE 171
0.0053
ASN 172
0.0047
ALA 173
0.0050
LYS 174
0.0053
GLY 175
0.0052
ILE 176
0.0045
GLY 177
0.0044
ASN 178
0.0049
GLY 179
0.0052
ILE 180
0.0052
SER 181
0.0054
LEU 182
0.0054
ILE 183
0.0056
ILE 184
0.0061
PHE 185
0.0058
VAL 186
0.0062
GLY 187
0.0071
ILE 188
0.0065
ILE 189
0.0062
SER 190
0.0080
GLU 191
0.0089
LEU 192
0.0061
PRO 193
0.0117
SER 194
0.0208
SER 195
0.0186
ILE 196
0.0226
SER 197
0.0339
SER 198
0.0380
VAL 199
0.0357
PHE 200
0.0484
LEU 201
0.0575
LEU 202
0.0541
GLY 203
0.0584
LYS 204
0.0752
ASN 205
0.0789
GLY 206
0.0722
GLU 207
0.0577
VAL 208
0.0448
SER 209
0.0513
GLY 210
0.0580
LEU 211
0.0514
VAL 212
0.0372
VAL 213
0.0388
LEU 214
0.0413
SER 215
0.0343
MET 216
0.0234
LEU 217
0.0262
LEU 218
0.0276
ALA 219
0.0200
PHE 220
0.0111
PHE 221
0.0114
ALA 222
0.0125
LEU 223
0.0062
PHE 224
0.0044
LEU 225
0.0060
LEU 226
0.0041
ILE 227
0.0023
ILE 228
0.0023
PHE 229
0.0028
PHE 230
0.0018
GLU 231
0.0012
ARG 232
0.0016
SER 233
0.0021
TYR 234
0.0026
ARG 235
0.0027
LYS 236
0.0039
VAL 237
0.0044
PHE 238
0.0062
VAL 239
0.0069
GLN 240
0.0081
TYR 241
0.0079
PRO 242
0.0077
LYS 243
0.0080
ARG 244
0.0070
GLN 245
0.0091
THR 246
0.0130
GLY 247
0.0172
GLY 248
0.0183
ARG 249
0.0122
PHE 250
0.0113
TYR 251
0.0082
ASN 252
0.0146
SER 253
0.0095
ASP 254
0.0098
SER 255
0.0095
SER 256
0.0079
TYR 257
0.0064
ILE 258
0.0054
PRO 259
0.0039
LEU 260
0.0030
LYS 261
0.0020
ILE 262
0.0011
ASN 263
0.0012
THR 264
0.0021
ALA 265
0.0030
GLY 266
0.0026
VAL 267
0.0034
ILE 268
0.0037
PRO 269
0.0039
PRO 270
0.0041
ILE 271
0.0051
PHE 272
0.0051
ALA 273
0.0051
ASN 274
0.0061
ALA 275
0.0071
LEU 276
0.0070
LEU 277
0.0074
LEU 278
0.0076
SER 279
0.0107
SER 280
0.0108
ILE 281
0.0115
SER 282
0.0135
LEU 283
0.0175
VAL 284
0.0176
ARG 285
0.0187
PHE 286
0.0226
HIS 287
0.0255
SER 288
0.0263
GLY 289
0.0338
SER 290
0.0316
GLU 291
0.0294
TRP 292
0.0229
ALA 293
0.0216
ASP 294
0.0237
VAL 295
0.0202
LEU 296
0.0161
LEU 297
0.0173
ARG 298
0.0208
TYR 299
0.0170
LEU 300
0.0130
SER 301
0.0138
SER 302
0.0129
GLU 303
0.0095
GLY 304
0.0122
ILE 305
0.0125
LEU 306
0.0116
TYR 307
0.0083
VAL 308
0.0075
SER 309
0.0083
VAL 310
0.0062
TYR 311
0.0052
ILE 312
0.0051
ALA 313
0.0053
LEU 314
0.0047
ILE 315
0.0038
MET 316
0.0038
PHE 317
0.0044
PHE 318
0.0038
THR 319
0.0029
PHE 320
0.0031
PHE 321
0.0037
TYR 322
0.0033
THR 323
0.0026
SER 324
0.0032
LEU 325
0.0035
VAL 326
0.0032
PHE 327
0.0029
ASP 328
0.0033
THR 329
0.0030
LYS 330
0.0037
GLU 331
0.0046
THR 332
0.0045
SER 333
0.0049
GLU 334
0.0059
MET 335
0.0065
LEU 336
0.0066
LYS 337
0.0075
LYS 338
0.0083
ASN 339
0.0084
GLY 340
0.0085
GLY 341
0.0079
PHE 342
0.0077
VAL 343
0.0068
PRO 344
0.0077
GLY 345
0.0080
LYS 346
0.0072
ARG 347
0.0077
PRO 348
0.0074
GLY 349
0.0061
LYS 350
0.0052
ALA 351
0.0054
THR 352
0.0049
LYS 353
0.0037
GLU 354
0.0033
TYR 355
0.0034
PHE 356
0.0028
ASP 357
0.0018
GLN 358
0.0017
VAL 359
0.0020
ILE 360
0.0017
GLY 361
0.0015
ARG 362
0.0018
ILE 363
0.0021
THR 364
0.0020
VAL 365
0.0018
LEU 366
0.0019
GLY 367
0.0014
ALA 368
0.0015
ILE 369
0.0009
TYR 370
0.0005
LEU 371
0.0015
SER 372
0.0020
VAL 373
0.0012
VAL 374
0.0018
CYS 375
0.0028
VAL 376
0.0019
VAL 377
0.0026
PRO 378
0.0036
GLU 379
0.0031
ILE 380
0.0031
VAL 381
0.0058
ARG 382
0.0065
HIS 383
0.0047
TYR 384
0.0056
CYS 385
0.0141
ALA 386
0.0172
VAL 387
0.0202
SER 388
0.0172
PHE 389
0.0123
THR 390
0.0123
LEU 391
0.0073
GLY 392
0.0061
GLY 393
0.0038
THR 394
0.0042
SER 395
0.0055
PHE 396
0.0038
LEU 397
0.0031
ILE 398
0.0041
ILE 399
0.0040
VAL 400
0.0027
ASN 401
0.0030
VAL 402
0.0040
ILE 403
0.0027
ASN 404
0.0025
ASP 405
0.0029
THR 406
0.0026
PHE 407
0.0010
SER 408
0.0021
GLN 409
0.0026
VAL 410
0.0026
GLN 411
0.0045
THR 412
0.0070
GLN 413
0.0061
VAL 414
0.0090
TYR 415
0.0141
SER 416
0.0131
GLY 417
0.0117
ARG 418
0.0187
TYR 419
0.0213
SER 420
0.0180
ALA 421
0.0176
LEU 422
0.0220
MET 423
0.0191
LYS 424
0.0126
LYS 425
0.0140
SER 426
0.0123
GLU 427
0.0070
LEU 428
0.0057
TRP 429
0.0069
LYS 430
0.0121
LYS 431
0.0211
VAL 432
0.0256
LYS 433
0.0262
MET 1
0.0506
PHE 2
0.0191
LEU 3
0.0458
ALA 4
0.0476
MET 5
0.0243
ILE 6
0.0316
GLY 7
0.0306
SER 8
0.0185
PHE 9
0.0070
ALA 10
0.0185
ARG 11
0.0155
PHE 12
0.0047
LEU 13
0.0106
CYS 14
0.0119
ASP 15
0.0057
VAL 16
0.0038
LYS 17
0.0059
GLN 18
0.0038
GLU 19
0.0020
ALA 20
0.0030
LEU 21
0.0024
GLN 22
0.0025
VAL 23
0.0027
SER 24
0.0033
TRP 25
0.0034
ALA 26
0.0039
SER 27
0.0050
ARG 28
0.0060
LYS 29
0.0058
GLU 30
0.0043
VAL 31
0.0038
SER 32
0.0040
VAL 33
0.0030
PHE 34
0.0019
LEU 35
0.0023
LEU 36
0.0020
ILE 37
0.0016
VAL 38
0.0020
LEU 39
0.0029
LEU 40
0.0029
THR 41
0.0037
VAL 42
0.0041
VAL 43
0.0043
VAL 44
0.0051
SER 45
0.0060
SER 46
0.0056
ILE 47
0.0063
LEU 48
0.0072
PHE 49
0.0074
SER 50
0.0075
CYS 51
0.0084
VAL 52
0.0080
ASP 53
0.0073
PHE 54
0.0089
VAL 55
0.0088
PHE 56
0.0068
LEU 57
0.0085
ARG 58
0.0106
LEU 59
0.0083
VAL 60
0.0082
LYS 61
0.0116
ILE 62
0.0121
ALA 63
0.0107
LEU 64
0.0118
GLY 65
0.0138
VAL 66
0.0124
VAL 67
0.0123
TYR 68
0.0110
ALA 69
0.0128
ALA 70
0.0096
MET 1
0.0361
SER 2
0.0323
PHE 3
0.0272
VAL 4
0.0261
SER 5
0.0257
CYS 6
0.0215
LEU 7
0.0181
MET 8
0.0189
PHE 9
0.0173
LEU 10
0.0127
THR 11
0.0123
ALA 12
0.0134
ALA 13
0.0098
GLN 14
0.0076
VAL 15
0.0086
PHE 16
0.0082
LEU 17
0.0054
ALA 18
0.0045
PHE 19
0.0061
LEU 20
0.0055
LEU 21
0.0036
VAL 22
0.0042
LEU 23
0.0054
LEU 24
0.0048
VAL 25
0.0042
LEU 26
0.0045
LEU 27
0.0054
GLN 28
0.0047
SER 29
0.0047
PRO 30
0.0044
GLU 31
0.0046
SER 32
0.0040
ASP 33
0.0035
THR 34
0.0036
LEU 35
0.0037
GLY 36
0.0041
GLY 37
0.0041
PHE 38
0.0041
GLY 39
0.0033
GLY 40
0.0033
PRO 41
0.0029
GLN 42
0.0031
CYS 43
0.0039
ASN 44
0.0039
LEU 45
0.0042
GLY 46
0.0041
SER 47
0.0039
MET 48
0.0046
PHE 49
0.0031
GLY 50
0.0032
LYS 51
0.0024
SER 52
0.0066
SER 53
0.0059
SER 54
0.0071
SER 55
0.0064
SER 56
0.0062
PHE 57
0.0055
ILE 58
0.0052
ALA 59
0.0048
LYS 60
0.0041
LEU 61
0.0034
THR 62
0.0032
ALA 63
0.0027
VAL 64
0.0013
VAL 65
0.0018
ALA 66
0.0009
ALA 67
0.0015
ALA 68
0.0028
PHE 69
0.0029
ILE 70
0.0032
VAL 71
0.0055
ASN 72
0.0068
THR 73
0.0062
ILE 74
0.0081
LEU 75
0.0105
LEU 76
0.0109
VAL 77
0.0105
GLY 78
0.0129
THR 79
0.0163
ASN 80
0.0149
ALA 81
0.0154
ARG 82
0.0191
ARG 83
0.0194
VAL 84
0.0181
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.