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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 = 0.0537
MET 1
0.0318
ASN 2
0.0161
VAL 3
0.0304
GLY 4
0.0274
ALA 5
0.0117
ARG 6
0.0253
GLY 7
0.0113
ASN 8
0.0077
ALA 9
0.0163
GLY 10
0.0109
LEU 11
0.0088
PHE 12
0.0141
TRP 13
0.0090
ARG 14
0.0059
PHE 15
0.0097
GLY 16
0.0057
PHE 17
0.0032
THR 18
0.0054
LEU 19
0.0031
LEU 20
0.0023
ALA 21
0.0034
LEU 22
0.0037
ILE 23
0.0031
VAL 24
0.0046
TYR 25
0.0049
ARG 26
0.0034
LEU 27
0.0043
GLY 28
0.0050
THR 29
0.0031
TYR 30
0.0025
ILE 31
0.0036
PRO 32
0.0021
ILE 33
0.0017
PRO 34
0.0014
GLY 35
0.0019
VAL 36
0.0010
ASN 37
0.0007
PRO 38
0.0017
SER 39
0.0030
VAL 40
0.0027
VAL 41
0.0022
GLU 42
0.0024
ASP 43
0.0039
ILE 44
0.0044
ILE 45
0.0040
SER 46
0.0055
SER 47
0.0074
HIS 48
0.0063
ALA 49
0.0061
THR 50
0.0071
GLY 51
0.0070
VAL 52
0.0069
LEU 53
0.0053
GLY 54
0.0052
ILE 55
0.0055
PHE 56
0.0058
ASN 57
0.0050
VAL 58
0.0046
PHE 59
0.0047
SER 60
0.0045
GLY 61
0.0040
GLY 62
0.0032
ALA 63
0.0034
LEU 64
0.0035
GLY 65
0.0026
ARG 66
0.0016
MET 67
0.0023
THR 68
0.0026
ILE 69
0.0034
PHE 70
0.0043
ALA 71
0.0040
LEU 72
0.0050
ASN 73
0.0048
VAL 74
0.0056
MET 75
0.0058
PRO 76
0.0066
TYR 77
0.0068
ILE 78
0.0070
VAL 79
0.0073
SER 80
0.0071
SER 81
0.0069
ILE 82
0.0064
ILE 83
0.0059
VAL 84
0.0064
GLN 85
0.0025
LEU 86
0.0015
LEU 87
0.0083
SER 88
0.0099
VAL 89
0.0133
ALA 90
0.0180
ILE 91
0.0308
PRO 92
0.0381
THR 93
0.0386
LEU 94
0.0212
ASN 95
0.0190
GLU 96
0.0256
MET 97
0.0143
ARG 98
0.0073
GLN 99
0.0116
ASP 100
0.0130
GLY 101
0.0074
GLU 102
0.0057
LEU 103
0.0113
GLY 104
0.0096
ARG 105
0.0053
MET 106
0.0084
LYS 107
0.0108
MET 108
0.0082
SER 109
0.0067
THR 110
0.0098
TYR 111
0.0082
THR 112
0.0070
ARG 113
0.0074
TYR 114
0.0080
LEU 115
0.0070
SER 116
0.0071
VAL 117
0.0068
ALA 118
0.0071
PHE 119
0.0068
CYS 120
0.0060
ILE 121
0.0049
ALA 122
0.0049
GLN 123
0.0052
GLY 124
0.0032
LEU 125
0.0026
VAL 126
0.0051
ILE 127
0.0047
LEU 128
0.0037
LEU 129
0.0061
GLY 130
0.0068
LEU 131
0.0052
GLU 132
0.0060
ARG 133
0.0076
MET 134
0.0070
ASN 135
0.0064
SER 136
0.0192
ASP 137
0.0118
GLU 138
0.0336
VAL 139
0.0087
MET 140
0.0036
VAL 141
0.0021
VAL 142
0.0027
ILE 143
0.0041
ASN 144
0.0066
PRO 145
0.0067
GLY 146
0.0077
ILE 147
0.0068
MET 148
0.0047
PHE 149
0.0035
ARG 150
0.0032
VAL 151
0.0011
VAL 152
0.0015
GLY 153
0.0015
ILE 154
0.0026
SER 155
0.0031
SER 156
0.0032
LEU 157
0.0037
LEU 158
0.0046
ALA 159
0.0047
GLY 160
0.0045
THR 161
0.0049
MET 162
0.0053
PHE 163
0.0048
LEU 164
0.0047
LEU 165
0.0055
TRP 166
0.0045
LEU 167
0.0044
GLY 168
0.0042
GLU 169
0.0047
ARG 170
0.0042
ILE 171
0.0041
ASN 172
0.0037
ALA 173
0.0035
LYS 174
0.0034
GLY 175
0.0031
ILE 176
0.0040
GLY 177
0.0047
ASN 178
0.0023
GLY 179
0.0027
ILE 180
0.0038
SER 181
0.0023
LEU 182
0.0021
ILE 183
0.0032
ILE 184
0.0036
PHE 185
0.0028
VAL 186
0.0033
GLY 187
0.0040
ILE 188
0.0034
ILE 189
0.0034
SER 190
0.0038
GLU 191
0.0038
LEU 192
0.0035
PRO 193
0.0054
SER 194
0.0058
SER 195
0.0050
ILE 196
0.0057
SER 197
0.0054
SER 198
0.0051
VAL 199
0.0049
PHE 200
0.0029
LEU 201
0.0018
LEU 202
0.0039
GLY 203
0.0010
LYS 204
0.0054
ASN 205
0.0097
GLY 206
0.0078
GLU 207
0.0107
VAL 208
0.0060
SER 209
0.0055
GLY 210
0.0055
LEU 211
0.0077
VAL 212
0.0073
VAL 213
0.0055
LEU 214
0.0059
SER 215
0.0057
MET 216
0.0048
LEU 217
0.0047
LEU 218
0.0038
ALA 219
0.0037
PHE 220
0.0037
PHE 221
0.0061
ALA 222
0.0060
LEU 223
0.0041
PHE 224
0.0051
LEU 225
0.0066
LEU 226
0.0066
ILE 227
0.0056
ILE 228
0.0066
PHE 229
0.0077
PHE 230
0.0073
GLU 231
0.0083
ARG 232
0.0099
SER 233
0.0080
TYR 234
0.0089
ARG 235
0.0152
LYS 236
0.0208
VAL 237
0.0230
PHE 238
0.0377
VAL 239
0.0302
GLN 240
0.0251
TYR 241
0.0099
PRO 242
0.0189
LYS 243
0.0235
ARG 244
0.0468
GLN 245
0.0214
THR 246
0.0160
GLY 247
0.0456
GLY 248
0.0343
ARG 249
0.0037
PHE 250
0.0266
TYR 251
0.0337
ASN 252
0.0537
SER 253
0.0145
ASP 254
0.0127
SER 255
0.0313
SER 256
0.0354
TYR 257
0.0313
ILE 258
0.0268
PRO 259
0.0183
LEU 260
0.0141
LYS 261
0.0129
ILE 262
0.0083
ASN 263
0.0080
THR 264
0.0079
ALA 265
0.0042
GLY 266
0.0034
VAL 267
0.0039
ILE 268
0.0037
PRO 269
0.0038
PRO 270
0.0038
ILE 271
0.0057
PHE 272
0.0066
ALA 273
0.0067
ASN 274
0.0073
ALA 275
0.0085
LEU 276
0.0103
LEU 277
0.0100
LEU 278
0.0094
SER 279
0.0102
SER 280
0.0118
ILE 281
0.0114
SER 282
0.0098
LEU 283
0.0089
VAL 284
0.0089
ARG 285
0.0092
PHE 286
0.0074
HIS 287
0.0036
SER 288
0.0098
GLY 289
0.0199
SER 290
0.0148
GLU 291
0.0176
TRP 292
0.0042
ALA 293
0.0061
ASP 294
0.0147
VAL 295
0.0150
LEU 296
0.0139
LEU 297
0.0148
ARG 298
0.0155
TYR 299
0.0178
LEU 300
0.0143
SER 301
0.0117
SER 302
0.0108
GLU 303
0.0095
GLY 304
0.0103
ILE 305
0.0122
LEU 306
0.0125
TYR 307
0.0092
VAL 308
0.0092
SER 309
0.0096
VAL 310
0.0091
TYR 311
0.0075
ILE 312
0.0067
ALA 313
0.0072
LEU 314
0.0068
ILE 315
0.0048
MET 316
0.0046
PHE 317
0.0051
PHE 318
0.0038
THR 319
0.0030
PHE 320
0.0043
PHE 321
0.0033
TYR 322
0.0047
THR 323
0.0058
SER 324
0.0047
LEU 325
0.0059
VAL 326
0.0076
PHE 327
0.0081
ASP 328
0.0079
THR 329
0.0093
LYS 330
0.0080
GLU 331
0.0069
THR 332
0.0108
SER 333
0.0115
GLU 334
0.0073
MET 335
0.0095
LEU 336
0.0156
LYS 337
0.0117
LYS 338
0.0045
ASN 339
0.0105
GLY 340
0.0119
GLY 341
0.0188
PHE 342
0.0291
VAL 343
0.0322
PRO 344
0.0447
GLY 345
0.0515
LYS 346
0.0409
ARG 347
0.0378
PRO 348
0.0220
GLY 349
0.0195
LYS 350
0.0183
ALA 351
0.0227
THR 352
0.0183
LYS 353
0.0112
GLU 354
0.0118
TYR 355
0.0161
PHE 356
0.0152
ASP 357
0.0118
GLN 358
0.0122
VAL 359
0.0120
ILE 360
0.0128
GLY 361
0.0158
ARG 362
0.0097
ILE 363
0.0093
THR 364
0.0108
VAL 365
0.0102
LEU 366
0.0115
GLY 367
0.0073
ALA 368
0.0059
ILE 369
0.0072
TYR 370
0.0052
LEU 371
0.0037
SER 372
0.0042
VAL 373
0.0039
VAL 374
0.0017
CYS 375
0.0020
VAL 376
0.0030
VAL 377
0.0015
PRO 378
0.0024
GLU 379
0.0040
ILE 380
0.0035
VAL 381
0.0034
ARG 382
0.0042
HIS 383
0.0045
TYR 384
0.0035
CYS 385
0.0050
ALA 386
0.0054
VAL 387
0.0058
SER 388
0.0048
PHE 389
0.0049
THR 390
0.0051
LEU 391
0.0041
GLY 392
0.0031
GLY 393
0.0016
THR 394
0.0025
SER 395
0.0030
PHE 396
0.0019
LEU 397
0.0021
ILE 398
0.0021
ILE 399
0.0022
VAL 400
0.0024
ASN 401
0.0031
VAL 402
0.0026
ILE 403
0.0029
ASN 404
0.0037
ASP 405
0.0036
THR 406
0.0021
PHE 407
0.0037
SER 408
0.0045
GLN 409
0.0036
VAL 410
0.0041
GLN 411
0.0051
THR 412
0.0043
GLN 413
0.0041
VAL 414
0.0032
TYR 415
0.0060
SER 416
0.0097
GLY 417
0.0062
ARG 418
0.0027
TYR 419
0.0100
SER 420
0.0097
ALA 421
0.0037
LEU 422
0.0058
MET 423
0.0092
LYS 424
0.0066
LYS 425
0.0046
SER 426
0.0057
GLU 427
0.0055
LEU 428
0.0064
TRP 429
0.0075
LYS 430
0.0076
LYS 431
0.0087
VAL 432
0.0078
LYS 433
0.0071
MET 1
0.0224
PHE 2
0.0259
LEU 3
0.0374
ALA 4
0.0280
MET 5
0.0251
ILE 6
0.0380
GLY 7
0.0296
SER 8
0.0357
PHE 9
0.0472
ALA 10
0.0335
ARG 11
0.0292
PHE 12
0.0175
LEU 13
0.0343
CYS 14
0.0466
ASP 15
0.0324
VAL 16
0.0163
LYS 17
0.0409
GLN 18
0.0423
GLU 19
0.0150
ALA 20
0.0176
LEU 21
0.0233
GLN 22
0.0150
VAL 23
0.0083
SER 24
0.0082
TRP 25
0.0107
ALA 26
0.0100
SER 27
0.0133
ARG 28
0.0331
LYS 29
0.0222
GLU 30
0.0110
VAL 31
0.0118
SER 32
0.0145
VAL 33
0.0110
PHE 34
0.0080
LEU 35
0.0101
LEU 36
0.0115
ILE 37
0.0090
VAL 38
0.0074
LEU 39
0.0080
LEU 40
0.0085
THR 41
0.0077
VAL 42
0.0049
VAL 43
0.0039
VAL 44
0.0055
SER 45
0.0046
SER 46
0.0041
ILE 47
0.0045
LEU 48
0.0031
PHE 49
0.0028
SER 50
0.0037
CYS 51
0.0027
VAL 52
0.0045
ASP 53
0.0028
PHE 54
0.0061
VAL 55
0.0088
PHE 56
0.0074
LEU 57
0.0070
ARG 58
0.0144
LEU 59
0.0143
VAL 60
0.0093
LYS 61
0.0118
ILE 62
0.0148
ALA 63
0.0132
LEU 64
0.0100
GLY 65
0.0120
VAL 66
0.0083
VAL 67
0.0087
TYR 68
0.0051
ALA 69
0.0060
ALA 70
0.0084
MET 1
0.0164
SER 2
0.0092
PHE 3
0.0071
VAL 4
0.0094
SER 5
0.0067
CYS 6
0.0032
LEU 7
0.0047
MET 8
0.0036
PHE 9
0.0017
LEU 10
0.0029
THR 11
0.0018
ALA 12
0.0011
ALA 13
0.0037
GLN 14
0.0033
VAL 15
0.0031
PHE 16
0.0059
LEU 17
0.0055
ALA 18
0.0048
PHE 19
0.0065
LEU 20
0.0066
LEU 21
0.0054
VAL 22
0.0053
LEU 23
0.0064
LEU 24
0.0053
VAL 25
0.0051
LEU 26
0.0057
LEU 27
0.0064
GLN 28
0.0061
SER 29
0.0079
PRO 30
0.0086
GLU 31
0.0068
SER 32
0.0059
ASP 33
0.0042
THR 34
0.0044
LEU 35
0.0035
GLY 36
0.0039
GLY 37
0.0031
PHE 38
0.0036
GLY 39
0.0037
GLY 40
0.0054
PRO 41
0.0054
GLN 42
0.0035
CYS 43
0.0051
ASN 44
0.0043
LEU 45
0.0050
GLY 46
0.0051
SER 47
0.0037
MET 48
0.0053
PHE 49
0.0080
GLY 50
0.0082
LYS 51
0.0095
SER 52
0.0188
SER 53
0.0097
SER 54
0.0134
SER 55
0.0076
SER 56
0.0066
PHE 57
0.0045
ILE 58
0.0050
ALA 59
0.0043
LYS 60
0.0034
LEU 61
0.0043
THR 62
0.0042
ALA 63
0.0031
VAL 64
0.0039
VAL 65
0.0050
ALA 66
0.0046
ALA 67
0.0049
ALA 68
0.0055
PHE 69
0.0049
ILE 70
0.0051
VAL 71
0.0058
ASN 72
0.0050
THR 73
0.0045
ILE 74
0.0060
LEU 75
0.0064
LEU 76
0.0047
VAL 77
0.0048
GLY 78
0.0077
THR 79
0.0078
ASN 80
0.0068
ALA 81
0.0090
ARG 82
0.0128
ARG 83
0.0125
VAL 84
0.0140
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.