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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 = 0.0700
MET 1
0.0207
ASN 2
0.0095
VAL 3
0.0091
GLY 4
0.0154
ALA 5
0.0113
ARG 6
0.0089
GLY 7
0.0114
ASN 8
0.0104
ALA 9
0.0064
GLY 10
0.0167
LEU 11
0.0137
PHE 12
0.0052
TRP 13
0.0142
ARG 14
0.0136
PHE 15
0.0077
GLY 16
0.0093
PHE 17
0.0085
THR 18
0.0061
LEU 19
0.0076
LEU 20
0.0073
ALA 21
0.0043
LEU 22
0.0028
ILE 23
0.0039
VAL 24
0.0051
TYR 25
0.0051
ARG 26
0.0050
LEU 27
0.0063
GLY 28
0.0066
THR 29
0.0071
TYR 30
0.0077
ILE 31
0.0069
PRO 32
0.0067
ILE 33
0.0058
PRO 34
0.0041
GLY 35
0.0023
VAL 36
0.0025
ASN 37
0.0036
PRO 38
0.0054
SER 39
0.0063
VAL 40
0.0066
VAL 41
0.0071
GLU 42
0.0062
ASP 43
0.0075
ILE 44
0.0087
ILE 45
0.0088
SER 46
0.0112
SER 47
0.0132
HIS 48
0.0135
ALA 49
0.0132
THR 50
0.0108
GLY 51
0.0099
VAL 52
0.0083
LEU 53
0.0088
GLY 54
0.0098
ILE 55
0.0083
PHE 56
0.0079
ASN 57
0.0081
VAL 58
0.0073
PHE 59
0.0074
SER 60
0.0059
GLY 61
0.0057
GLY 62
0.0058
ALA 63
0.0053
LEU 64
0.0061
GLY 65
0.0069
ARG 66
0.0059
MET 67
0.0057
THR 68
0.0058
ILE 69
0.0061
PHE 70
0.0049
ALA 71
0.0050
LEU 72
0.0051
ASN 73
0.0032
VAL 74
0.0031
MET 75
0.0043
PRO 76
0.0051
TYR 77
0.0031
ILE 78
0.0031
VAL 79
0.0032
SER 80
0.0036
SER 81
0.0019
ILE 82
0.0017
ILE 83
0.0039
VAL 84
0.0056
GLN 85
0.0025
LEU 86
0.0027
LEU 87
0.0055
SER 88
0.0049
VAL 89
0.0041
ALA 90
0.0089
ILE 91
0.0103
PRO 92
0.0072
THR 93
0.0053
LEU 94
0.0068
ASN 95
0.0061
GLU 96
0.0106
MET 97
0.0119
ARG 98
0.0101
GLN 99
0.0107
ASP 100
0.0144
GLY 101
0.0115
GLU 102
0.0171
LEU 103
0.0207
GLY 104
0.0137
ARG 105
0.0139
MET 106
0.0134
LYS 107
0.0108
MET 108
0.0091
SER 109
0.0096
THR 110
0.0094
TYR 111
0.0081
THR 112
0.0077
ARG 113
0.0085
TYR 114
0.0096
LEU 115
0.0100
SER 116
0.0091
VAL 117
0.0111
ALA 118
0.0151
PHE 119
0.0120
CYS 120
0.0099
ILE 121
0.0133
ALA 122
0.0138
GLN 123
0.0109
GLY 124
0.0074
LEU 125
0.0089
VAL 126
0.0080
ILE 127
0.0034
LEU 128
0.0035
LEU 129
0.0031
GLY 130
0.0023
LEU 131
0.0042
GLU 132
0.0035
ARG 133
0.0052
MET 134
0.0081
ASN 135
0.0086
SER 136
0.0134
ASP 137
0.0094
GLU 138
0.0086
VAL 139
0.0078
MET 140
0.0077
VAL 141
0.0077
VAL 142
0.0078
ILE 143
0.0078
ASN 144
0.0116
PRO 145
0.0085
GLY 146
0.0052
ILE 147
0.0083
MET 148
0.0101
PHE 149
0.0080
ARG 150
0.0066
VAL 151
0.0074
VAL 152
0.0069
GLY 153
0.0068
ILE 154
0.0066
SER 155
0.0064
SER 156
0.0064
LEU 157
0.0065
LEU 158
0.0064
ALA 159
0.0064
GLY 160
0.0057
THR 161
0.0057
MET 162
0.0060
PHE 163
0.0051
LEU 164
0.0046
LEU 165
0.0039
TRP 166
0.0041
LEU 167
0.0043
GLY 168
0.0035
GLU 169
0.0023
ARG 170
0.0016
ILE 171
0.0027
ASN 172
0.0074
ALA 173
0.0094
LYS 174
0.0077
GLY 175
0.0083
ILE 176
0.0096
GLY 177
0.0107
ASN 178
0.0065
GLY 179
0.0038
ILE 180
0.0037
SER 181
0.0075
LEU 182
0.0064
ILE 183
0.0046
ILE 184
0.0070
PHE 185
0.0071
VAL 186
0.0062
GLY 187
0.0065
ILE 188
0.0062
ILE 189
0.0052
SER 190
0.0046
GLU 191
0.0041
LEU 192
0.0024
PRO 193
0.0055
SER 194
0.0058
SER 195
0.0072
ILE 196
0.0105
SER 197
0.0132
SER 198
0.0150
VAL 199
0.0157
PHE 200
0.0168
LEU 201
0.0141
LEU 202
0.0109
GLY 203
0.0357
LYS 204
0.0368
ASN 205
0.0194
GLY 206
0.0196
GLU 207
0.0236
VAL 208
0.0268
SER 209
0.0211
GLY 210
0.0295
LEU 211
0.0483
VAL 212
0.0308
VAL 213
0.0098
LEU 214
0.0303
SER 215
0.0363
MET 216
0.0217
LEU 217
0.0059
LEU 218
0.0175
ALA 219
0.0253
PHE 220
0.0139
PHE 221
0.0122
ALA 222
0.0128
LEU 223
0.0073
PHE 224
0.0072
LEU 225
0.0070
LEU 226
0.0053
ILE 227
0.0046
ILE 228
0.0045
PHE 229
0.0059
PHE 230
0.0056
GLU 231
0.0040
ARG 232
0.0055
SER 233
0.0048
TYR 234
0.0027
ARG 235
0.0021
LYS 236
0.0027
VAL 237
0.0035
PHE 238
0.0014
VAL 239
0.0012
GLN 240
0.0013
TYR 241
0.0007
PRO 242
0.0007
LYS 243
0.0007
ARG 244
0.0008
GLN 245
0.0013
THR 246
0.0009
GLY 247
0.0028
GLY 248
0.0021
ARG 249
0.0020
PHE 250
0.0022
TYR 251
0.0027
ASN 252
0.0032
SER 253
0.0012
ASP 254
0.0014
SER 255
0.0027
SER 256
0.0028
TYR 257
0.0027
ILE 258
0.0026
PRO 259
0.0019
LEU 260
0.0009
LYS 261
0.0015
ILE 262
0.0028
ASN 263
0.0039
THR 264
0.0042
ALA 265
0.0065
GLY 266
0.0068
VAL 267
0.0087
ILE 268
0.0111
PRO 269
0.0107
PRO 270
0.0122
ILE 271
0.0119
PHE 272
0.0119
ALA 273
0.0126
ASN 274
0.0137
ALA 275
0.0134
LEU 276
0.0143
LEU 277
0.0089
LEU 278
0.0115
SER 279
0.0099
SER 280
0.0120
ILE 281
0.0118
SER 282
0.0122
LEU 283
0.0206
VAL 284
0.0163
ARG 285
0.0143
PHE 286
0.0186
HIS 287
0.0114
SER 288
0.0155
GLY 289
0.0150
SER 290
0.0221
GLU 291
0.0338
TRP 292
0.0169
ALA 293
0.0109
ASP 294
0.0159
VAL 295
0.0170
LEU 296
0.0196
LEU 297
0.0170
ARG 298
0.0171
TYR 299
0.0103
LEU 300
0.0103
SER 301
0.0151
SER 302
0.0155
GLU 303
0.0254
GLY 304
0.0475
ILE 305
0.0659
LEU 306
0.0400
TYR 307
0.0250
VAL 308
0.0295
SER 309
0.0269
VAL 310
0.0216
TYR 311
0.0194
ILE 312
0.0191
ALA 313
0.0187
LEU 314
0.0173
ILE 315
0.0147
MET 316
0.0127
PHE 317
0.0141
PHE 318
0.0120
THR 319
0.0062
PHE 320
0.0048
PHE 321
0.0052
TYR 322
0.0054
THR 323
0.0028
SER 324
0.0025
LEU 325
0.0031
VAL 326
0.0037
PHE 327
0.0022
ASP 328
0.0049
THR 329
0.0026
LYS 330
0.0029
GLU 331
0.0022
THR 332
0.0014
SER 333
0.0016
GLU 334
0.0024
MET 335
0.0014
LEU 336
0.0019
LYS 337
0.0040
LYS 338
0.0033
ASN 339
0.0036
GLY 340
0.0018
GLY 341
0.0015
PHE 342
0.0019
VAL 343
0.0024
PRO 344
0.0030
GLY 345
0.0042
LYS 346
0.0052
ARG 347
0.0051
PRO 348
0.0077
GLY 349
0.0050
LYS 350
0.0083
ALA 351
0.0062
THR 352
0.0031
LYS 353
0.0039
GLU 354
0.0038
TYR 355
0.0010
PHE 356
0.0018
ASP 357
0.0027
GLN 358
0.0034
VAL 359
0.0029
ILE 360
0.0025
GLY 361
0.0057
ARG 362
0.0045
ILE 363
0.0021
THR 364
0.0036
VAL 365
0.0052
LEU 366
0.0057
GLY 367
0.0059
ALA 368
0.0104
ILE 369
0.0123
TYR 370
0.0095
LEU 371
0.0100
SER 372
0.0134
VAL 373
0.0115
VAL 374
0.0062
CYS 375
0.0093
VAL 376
0.0111
VAL 377
0.0063
PRO 378
0.0015
GLU 379
0.0051
ILE 380
0.0115
VAL 381
0.0127
ARG 382
0.0123
HIS 383
0.0065
TYR 384
0.0162
CYS 385
0.0179
ALA 386
0.0174
VAL 387
0.0177
SER 388
0.0135
PHE 389
0.0104
THR 390
0.0083
LEU 391
0.0070
GLY 392
0.0062
GLY 393
0.0062
THR 394
0.0079
SER 395
0.0078
PHE 396
0.0061
LEU 397
0.0046
ILE 398
0.0064
ILE 399
0.0058
VAL 400
0.0039
ASN 401
0.0042
VAL 402
0.0049
ILE 403
0.0065
ASN 404
0.0065
ASP 405
0.0062
THR 406
0.0098
PHE 407
0.0130
SER 408
0.0158
GLN 409
0.0178
VAL 410
0.0173
GLN 411
0.0235
THR 412
0.0265
GLN 413
0.0138
VAL 414
0.0132
TYR 415
0.0208
SER 416
0.0134
GLY 417
0.0207
ARG 418
0.0280
TYR 419
0.0319
SER 420
0.0366
ALA 421
0.0208
LEU 422
0.0288
MET 423
0.0218
LYS 424
0.0122
LYS 425
0.0203
SER 426
0.0142
GLU 427
0.0208
LEU 428
0.0188
TRP 429
0.0260
LYS 430
0.0095
LYS 431
0.0071
VAL 432
0.0193
LYS 433
0.0357
MET 1
0.0038
PHE 2
0.0087
LEU 3
0.0038
ALA 4
0.0104
MET 5
0.0122
ILE 6
0.0113
GLY 7
0.0064
SER 8
0.0051
PHE 9
0.0067
ALA 10
0.0086
ARG 11
0.0110
PHE 12
0.0131
LEU 13
0.0132
CYS 14
0.0127
ASP 15
0.0131
VAL 16
0.0070
LYS 17
0.0048
GLN 18
0.0077
GLU 19
0.0048
ALA 20
0.0042
LEU 21
0.0082
GLN 22
0.0064
VAL 23
0.0044
SER 24
0.0070
TRP 25
0.0067
ALA 26
0.0074
SER 27
0.0086
ARG 28
0.0043
LYS 29
0.0099
GLU 30
0.0100
VAL 31
0.0071
SER 32
0.0082
VAL 33
0.0094
PHE 34
0.0073
LEU 35
0.0072
LEU 36
0.0080
ILE 37
0.0052
VAL 38
0.0051
LEU 39
0.0057
LEU 40
0.0102
THR 41
0.0075
VAL 42
0.0026
VAL 43
0.0070
VAL 44
0.0088
SER 45
0.0060
SER 46
0.0019
ILE 47
0.0026
LEU 48
0.0038
PHE 49
0.0061
SER 50
0.0058
CYS 51
0.0057
VAL 52
0.0063
ASP 53
0.0077
PHE 54
0.0076
VAL 55
0.0082
PHE 56
0.0092
LEU 57
0.0095
ARG 58
0.0106
LEU 59
0.0141
VAL 60
0.0126
LYS 61
0.0098
ILE 62
0.0116
ALA 63
0.0122
LEU 64
0.0080
GLY 65
0.0073
VAL 66
0.0072
VAL 67
0.0062
TYR 68
0.0059
ALA 69
0.0045
ALA 70
0.0700
MET 1
0.0199
SER 2
0.0167
PHE 3
0.0184
VAL 4
0.0138
SER 5
0.0080
CYS 6
0.0100
LEU 7
0.0134
MET 8
0.0104
PHE 9
0.0082
LEU 10
0.0087
THR 11
0.0088
ALA 12
0.0081
ALA 13
0.0098
GLN 14
0.0063
VAL 15
0.0051
PHE 16
0.0115
LEU 17
0.0093
ALA 18
0.0048
PHE 19
0.0102
LEU 20
0.0105
LEU 21
0.0056
VAL 22
0.0056
LEU 23
0.0056
LEU 24
0.0072
VAL 25
0.0083
LEU 26
0.0087
LEU 27
0.0084
GLN 28
0.0111
SER 29
0.0104
PRO 30
0.0096
GLU 31
0.0061
SER 32
0.0056
ASP 33
0.0075
THR 34
0.0028
LEU 35
0.0031
GLY 36
0.0038
GLY 37
0.0083
PHE 38
0.0085
GLY 39
0.0085
GLY 40
0.0082
PRO 41
0.0090
GLN 42
0.0110
CYS 43
0.0228
ASN 44
0.0112
LEU 45
0.0231
GLY 46
0.0459
SER 47
0.0509
MET 48
0.0400
PHE 49
0.0069
GLY 50
0.0211
LYS 51
0.0340
SER 52
0.0400
SER 53
0.0163
SER 54
0.0483
SER 55
0.0328
SER 56
0.0375
PHE 57
0.0316
ILE 58
0.0252
ALA 59
0.0181
LYS 60
0.0039
LEU 61
0.0142
THR 62
0.0087
ALA 63
0.0075
VAL 64
0.0135
VAL 65
0.0089
ALA 66
0.0076
ALA 67
0.0117
ALA 68
0.0100
PHE 69
0.0065
ILE 70
0.0078
VAL 71
0.0089
ASN 72
0.0070
THR 73
0.0065
ILE 74
0.0077
LEU 75
0.0059
LEU 76
0.0059
VAL 77
0.0059
GLY 78
0.0030
THR 79
0.0076
ASN 80
0.0089
ALA 81
0.0069
ARG 82
0.0118
ARG 83
0.0153
VAL 84
0.0148
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.