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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 = 0.0590
MET 1
0.0337
ASN 2
0.0263
VAL 3
0.0246
GLY 4
0.0263
ALA 5
0.0125
ARG 6
0.0365
GLY 7
0.0309
ASN 8
0.0145
ALA 9
0.0168
GLY 10
0.0181
LEU 11
0.0173
PHE 12
0.0159
TRP 13
0.0166
ARG 14
0.0144
PHE 15
0.0132
GLY 16
0.0145
PHE 17
0.0123
THR 18
0.0097
LEU 19
0.0088
LEU 20
0.0105
ALA 21
0.0083
LEU 22
0.0055
ILE 23
0.0058
VAL 24
0.0066
TYR 25
0.0051
ARG 26
0.0040
LEU 27
0.0038
GLY 28
0.0039
THR 29
0.0039
TYR 30
0.0026
ILE 31
0.0019
PRO 32
0.0019
ILE 33
0.0024
PRO 34
0.0030
GLY 35
0.0035
VAL 36
0.0028
ASN 37
0.0015
PRO 38
0.0020
SER 39
0.0049
VAL 40
0.0045
VAL 41
0.0039
GLU 42
0.0060
ASP 43
0.0078
ILE 44
0.0074
ILE 45
0.0079
SER 46
0.0086
SER 47
0.0113
HIS 48
0.0108
ALA 49
0.0063
THR 50
0.0050
GLY 51
0.0063
VAL 52
0.0062
LEU 53
0.0070
GLY 54
0.0045
ILE 55
0.0036
PHE 56
0.0045
ASN 57
0.0047
VAL 58
0.0038
PHE 59
0.0040
SER 60
0.0044
GLY 61
0.0046
GLY 62
0.0043
ALA 63
0.0037
LEU 64
0.0042
GLY 65
0.0044
ARG 66
0.0035
MET 67
0.0023
THR 68
0.0022
ILE 69
0.0028
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0034
ASN 73
0.0043
VAL 74
0.0036
MET 75
0.0033
PRO 76
0.0021
TYR 77
0.0014
ILE 78
0.0015
VAL 79
0.0025
SER 80
0.0026
SER 81
0.0021
ILE 82
0.0050
ILE 83
0.0052
VAL 84
0.0056
GLN 85
0.0056
LEU 86
0.0081
LEU 87
0.0091
SER 88
0.0133
VAL 89
0.0176
ALA 90
0.0210
ILE 91
0.0310
PRO 92
0.0382
THR 93
0.0366
LEU 94
0.0201
ASN 95
0.0211
GLU 96
0.0253
MET 97
0.0135
ARG 98
0.0106
GLN 99
0.0130
ASP 100
0.0137
GLY 101
0.0087
GLU 102
0.0042
LEU 103
0.0094
GLY 104
0.0103
ARG 105
0.0056
MET 106
0.0070
LYS 107
0.0090
MET 108
0.0075
SER 109
0.0027
THR 110
0.0054
TYR 111
0.0058
THR 112
0.0020
ARG 113
0.0017
TYR 114
0.0023
LEU 115
0.0025
SER 116
0.0013
VAL 117
0.0009
ALA 118
0.0019
PHE 119
0.0027
CYS 120
0.0024
ILE 121
0.0025
ALA 122
0.0031
GLN 123
0.0034
GLY 124
0.0035
LEU 125
0.0035
VAL 126
0.0035
ILE 127
0.0034
LEU 128
0.0035
LEU 129
0.0033
GLY 130
0.0031
LEU 131
0.0027
GLU 132
0.0031
ARG 133
0.0013
MET 134
0.0016
ASN 135
0.0015
SER 136
0.0129
ASP 137
0.0155
GLU 138
0.0111
VAL 139
0.0031
MET 140
0.0036
VAL 141
0.0014
VAL 142
0.0039
ILE 143
0.0048
ASN 144
0.0059
PRO 145
0.0058
GLY 146
0.0064
ILE 147
0.0065
MET 148
0.0052
PHE 149
0.0047
ARG 150
0.0048
VAL 151
0.0043
VAL 152
0.0036
GLY 153
0.0029
ILE 154
0.0028
SER 155
0.0028
SER 156
0.0022
LEU 157
0.0021
LEU 158
0.0017
ALA 159
0.0017
GLY 160
0.0024
THR 161
0.0025
MET 162
0.0020
PHE 163
0.0025
LEU 164
0.0034
LEU 165
0.0037
TRP 166
0.0037
LEU 167
0.0047
GLY 168
0.0064
GLU 169
0.0058
ARG 170
0.0052
ILE 171
0.0070
ASN 172
0.0076
ALA 173
0.0064
LYS 174
0.0079
GLY 175
0.0127
ILE 176
0.0128
GLY 177
0.0120
ASN 178
0.0073
GLY 179
0.0078
ILE 180
0.0075
SER 181
0.0062
LEU 182
0.0064
ILE 183
0.0066
ILE 184
0.0053
PHE 185
0.0048
VAL 186
0.0044
GLY 187
0.0045
ILE 188
0.0038
ILE 189
0.0027
SER 190
0.0026
GLU 191
0.0030
LEU 192
0.0018
PRO 193
0.0027
SER 194
0.0038
SER 195
0.0040
ILE 196
0.0055
SER 197
0.0053
SER 198
0.0052
VAL 199
0.0047
PHE 200
0.0035
LEU 201
0.0054
LEU 202
0.0045
GLY 203
0.0049
LYS 204
0.0080
ASN 205
0.0109
GLY 206
0.0097
GLU 207
0.0064
VAL 208
0.0044
SER 209
0.0087
GLY 210
0.0076
LEU 211
0.0073
VAL 212
0.0057
VAL 213
0.0027
LEU 214
0.0034
SER 215
0.0060
MET 216
0.0063
LEU 217
0.0054
LEU 218
0.0058
ALA 219
0.0062
PHE 220
0.0055
PHE 221
0.0049
ALA 222
0.0055
LEU 223
0.0049
PHE 224
0.0043
LEU 225
0.0043
LEU 226
0.0047
ILE 227
0.0048
ILE 228
0.0049
PHE 229
0.0071
PHE 230
0.0075
GLU 231
0.0076
ARG 232
0.0076
SER 233
0.0108
TYR 234
0.0140
ARG 235
0.0144
LYS 236
0.0144
VAL 237
0.0125
PHE 238
0.0124
VAL 239
0.0080
GLN 240
0.0059
TYR 241
0.0016
PRO 242
0.0078
LYS 243
0.0105
ARG 244
0.0148
GLN 245
0.0067
THR 246
0.0121
GLY 247
0.0137
GLY 248
0.0093
ARG 249
0.0042
PHE 250
0.0062
TYR 251
0.0096
ASN 252
0.0140
SER 253
0.0084
ASP 254
0.0020
SER 255
0.0095
SER 256
0.0123
TYR 257
0.0136
ILE 258
0.0140
PRO 259
0.0141
LEU 260
0.0129
LYS 261
0.0107
ILE 262
0.0084
ASN 263
0.0083
THR 264
0.0083
ALA 265
0.0054
GLY 266
0.0049
VAL 267
0.0038
ILE 268
0.0025
PRO 269
0.0020
PRO 270
0.0017
ILE 271
0.0029
PHE 272
0.0049
ALA 273
0.0054
ASN 274
0.0088
ALA 275
0.0100
LEU 276
0.0127
LEU 277
0.0166
LEU 278
0.0133
SER 279
0.0153
SER 280
0.0210
ILE 281
0.0171
SER 282
0.0173
LEU 283
0.0199
VAL 284
0.0122
ARG 285
0.0116
PHE 286
0.0193
HIS 287
0.0165
SER 288
0.0129
GLY 289
0.0223
SER 290
0.0177
GLU 291
0.0194
TRP 292
0.0096
ALA 293
0.0015
ASP 294
0.0062
VAL 295
0.0129
LEU 296
0.0132
LEU 297
0.0110
ARG 298
0.0135
TYR 299
0.0173
LEU 300
0.0183
SER 301
0.0176
SER 302
0.0151
GLU 303
0.0135
GLY 304
0.0163
ILE 305
0.0170
LEU 306
0.0186
TYR 307
0.0164
VAL 308
0.0149
SER 309
0.0166
VAL 310
0.0160
TYR 311
0.0121
ILE 312
0.0103
ALA 313
0.0100
LEU 314
0.0099
ILE 315
0.0061
MET 316
0.0046
PHE 317
0.0063
PHE 318
0.0063
THR 319
0.0041
PHE 320
0.0058
PHE 321
0.0075
TYR 322
0.0042
THR 323
0.0044
SER 324
0.0055
LEU 325
0.0047
VAL 326
0.0026
PHE 327
0.0049
ASP 328
0.0058
THR 329
0.0072
LYS 330
0.0084
GLU 331
0.0083
THR 332
0.0073
SER 333
0.0091
GLU 334
0.0098
MET 335
0.0103
LEU 336
0.0077
LYS 337
0.0079
LYS 338
0.0112
ASN 339
0.0082
GLY 340
0.0052
GLY 341
0.0037
PHE 342
0.0042
VAL 343
0.0056
PRO 344
0.0100
GLY 345
0.0100
LYS 346
0.0079
ARG 347
0.0137
PRO 348
0.0086
GLY 349
0.0129
LYS 350
0.0157
ALA 351
0.0116
THR 352
0.0078
LYS 353
0.0108
GLU 354
0.0121
TYR 355
0.0070
PHE 356
0.0089
ASP 357
0.0118
GLN 358
0.0089
VAL 359
0.0092
ILE 360
0.0115
GLY 361
0.0109
ARG 362
0.0100
ILE 363
0.0134
THR 364
0.0100
VAL 365
0.0092
LEU 366
0.0106
GLY 367
0.0063
ALA 368
0.0045
ILE 369
0.0029
TYR 370
0.0034
LEU 371
0.0034
SER 372
0.0029
VAL 373
0.0028
VAL 374
0.0028
CYS 375
0.0033
VAL 376
0.0049
VAL 377
0.0052
PRO 378
0.0041
GLU 379
0.0048
ILE 380
0.0061
VAL 381
0.0060
ARG 382
0.0046
HIS 383
0.0055
TYR 384
0.0083
CYS 385
0.0077
ALA 386
0.0071
VAL 387
0.0067
SER 388
0.0051
PHE 389
0.0042
THR 390
0.0036
LEU 391
0.0032
GLY 392
0.0025
GLY 393
0.0024
THR 394
0.0017
SER 395
0.0032
PHE 396
0.0036
LEU 397
0.0033
ILE 398
0.0036
ILE 399
0.0038
VAL 400
0.0043
ASN 401
0.0043
VAL 402
0.0057
ILE 403
0.0050
ASN 404
0.0031
ASP 405
0.0065
THR 406
0.0106
PHE 407
0.0083
SER 408
0.0121
GLN 409
0.0192
VAL 410
0.0189
GLN 411
0.0201
THR 412
0.0325
GLN 413
0.0306
VAL 414
0.0274
TYR 415
0.0459
SER 416
0.0590
GLY 417
0.0320
ARG 418
0.0194
TYR 419
0.0416
SER 420
0.0390
ALA 421
0.0247
LEU 422
0.0303
MET 423
0.0167
LYS 424
0.0376
LYS 425
0.0494
SER 426
0.0428
GLU 427
0.0376
LEU 428
0.0365
TRP 429
0.0306
LYS 430
0.0124
LYS 431
0.0280
VAL 432
0.0267
LYS 433
0.0564
MET 1
0.0225
PHE 2
0.0086
LEU 3
0.0148
ALA 4
0.0169
MET 5
0.0165
ILE 6
0.0219
GLY 7
0.0201
SER 8
0.0292
PHE 9
0.0181
ALA 10
0.0133
ARG 11
0.0216
PHE 12
0.0062
LEU 13
0.0201
CYS 14
0.0270
ASP 15
0.0164
VAL 16
0.0159
LYS 17
0.0273
GLN 18
0.0223
GLU 19
0.0129
ALA 20
0.0175
LEU 21
0.0170
GLN 22
0.0137
VAL 23
0.0140
SER 24
0.0138
TRP 25
0.0119
ALA 26
0.0100
SER 27
0.0102
ARG 28
0.0122
LYS 29
0.0086
GLU 30
0.0042
VAL 31
0.0044
SER 32
0.0041
VAL 33
0.0024
PHE 34
0.0007
LEU 35
0.0012
LEU 36
0.0014
ILE 37
0.0018
VAL 38
0.0015
LEU 39
0.0010
LEU 40
0.0008
THR 41
0.0020
VAL 42
0.0021
VAL 43
0.0007
VAL 44
0.0013
SER 45
0.0021
SER 46
0.0015
ILE 47
0.0012
LEU 48
0.0021
PHE 49
0.0027
SER 50
0.0026
CYS 51
0.0021
VAL 52
0.0019
ASP 53
0.0030
PHE 54
0.0050
VAL 55
0.0043
PHE 56
0.0028
LEU 57
0.0046
ARG 58
0.0087
LEU 59
0.0073
VAL 60
0.0036
LYS 61
0.0066
ILE 62
0.0085
ALA 63
0.0069
LEU 64
0.0040
GLY 65
0.0060
VAL 66
0.0045
VAL 67
0.0072
TYR 68
0.0063
ALA 69
0.0089
ALA 70
0.0075
MET 1
0.0161
SER 2
0.0135
PHE 3
0.0112
VAL 4
0.0091
SER 5
0.0092
CYS 6
0.0083
LEU 7
0.0056
MET 8
0.0043
PHE 9
0.0057
LEU 10
0.0036
THR 11
0.0032
ALA 12
0.0037
ALA 13
0.0036
GLN 14
0.0034
VAL 15
0.0036
PHE 16
0.0048
LEU 17
0.0046
ALA 18
0.0034
PHE 19
0.0042
LEU 20
0.0048
LEU 21
0.0038
VAL 22
0.0028
LEU 23
0.0034
LEU 24
0.0042
VAL 25
0.0024
LEU 26
0.0021
LEU 27
0.0038
GLN 28
0.0039
SER 29
0.0054
PRO 30
0.0046
GLU 31
0.0067
SER 32
0.0070
ASP 33
0.0069
THR 34
0.0030
LEU 35
0.0023
GLY 36
0.0044
GLY 37
0.0049
PHE 38
0.0046
GLY 39
0.0041
GLY 40
0.0097
PRO 41
0.0094
GLN 42
0.0086
CYS 43
0.0199
ASN 44
0.0196
LEU 45
0.0223
GLY 46
0.0274
SER 47
0.0290
MET 48
0.0279
PHE 49
0.0230
GLY 50
0.0231
LYS 51
0.0197
SER 52
0.0217
SER 53
0.0181
SER 54
0.0214
SER 55
0.0187
SER 56
0.0177
PHE 57
0.0181
ILE 58
0.0106
ALA 59
0.0099
LYS 60
0.0135
LEU 61
0.0113
THR 62
0.0071
ALA 63
0.0077
VAL 64
0.0097
VAL 65
0.0075
ALA 66
0.0052
ALA 67
0.0063
ALA 68
0.0062
PHE 69
0.0048
ILE 70
0.0041
VAL 71
0.0046
ASN 72
0.0040
THR 73
0.0035
ILE 74
0.0039
LEU 75
0.0038
LEU 76
0.0036
VAL 77
0.0035
GLY 78
0.0034
THR 79
0.0054
ASN 80
0.0050
ALA 81
0.0056
ARG 82
0.0064
ARG 83
0.0068
VAL 84
0.0075
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.