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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 = 0.1138
MET 1
0.0193
ASN 2
0.0192
VAL 3
0.0140
GLY 4
0.0135
ALA 5
0.0160
ARG 6
0.0155
GLY 7
0.0128
ASN 8
0.0123
ALA 9
0.0127
GLY 10
0.0117
LEU 11
0.0107
PHE 12
0.0104
TRP 13
0.0099
ARG 14
0.0094
PHE 15
0.0088
GLY 16
0.0082
PHE 17
0.0076
THR 18
0.0072
LEU 19
0.0067
LEU 20
0.0058
ALA 21
0.0053
LEU 22
0.0049
ILE 23
0.0045
VAL 24
0.0033
TYR 25
0.0029
ARG 26
0.0030
LEU 27
0.0023
GLY 28
0.0008
THR 29
0.0014
TYR 30
0.0028
ILE 31
0.0026
PRO 32
0.0039
ILE 33
0.0047
PRO 34
0.0063
GLY 35
0.0083
VAL 36
0.0077
ASN 37
0.0086
PRO 38
0.0072
SER 39
0.0088
VAL 40
0.0094
VAL 41
0.0074
GLU 42
0.0068
ASP 43
0.0084
ILE 44
0.0078
ILE 45
0.0055
SER 46
0.0059
SER 47
0.0069
HIS 48
0.0048
ALA 49
0.0031
THR 50
0.0023
GLY 51
0.0010
VAL 52
0.0013
LEU 53
0.0015
GLY 54
0.0016
ILE 55
0.0014
PHE 56
0.0011
ASN 57
0.0013
VAL 58
0.0023
PHE 59
0.0024
SER 60
0.0015
GLY 61
0.0026
GLY 62
0.0025
ALA 63
0.0014
LEU 64
0.0020
GLY 65
0.0035
ARG 66
0.0039
MET 67
0.0038
THR 68
0.0025
ILE 69
0.0023
PHE 70
0.0013
ALA 71
0.0014
LEU 72
0.0022
ASN 73
0.0023
VAL 74
0.0036
MET 75
0.0033
PRO 76
0.0040
TYR 77
0.0050
ILE 78
0.0048
VAL 79
0.0045
SER 80
0.0054
SER 81
0.0059
ILE 82
0.0054
ILE 83
0.0054
VAL 84
0.0062
GLN 85
0.0058
LEU 86
0.0056
LEU 87
0.0057
SER 88
0.0056
VAL 89
0.0054
ALA 90
0.0052
ILE 91
0.0052
PRO 92
0.0050
THR 93
0.0056
LEU 94
0.0056
ASN 95
0.0053
GLU 96
0.0056
MET 97
0.0061
ARG 98
0.0059
GLN 99
0.0063
ASP 100
0.0082
GLY 101
0.0089
GLU 102
0.0096
LEU 103
0.0096
GLY 104
0.0086
ARG 105
0.0081
MET 106
0.0091
LYS 107
0.0087
MET 108
0.0075
SER 109
0.0078
THR 110
0.0082
TYR 111
0.0076
THR 112
0.0069
ARG 113
0.0069
TYR 114
0.0073
LEU 115
0.0068
SER 116
0.0057
VAL 117
0.0062
ALA 118
0.0067
PHE 119
0.0054
CYS 120
0.0049
ILE 121
0.0063
ALA 122
0.0066
GLN 123
0.0048
GLY 124
0.0051
LEU 125
0.0072
VAL 126
0.0068
ILE 127
0.0056
LEU 128
0.0072
LEU 129
0.0088
GLY 130
0.0080
LEU 131
0.0082
GLU 132
0.0102
ARG 133
0.0109
MET 134
0.0102
ASN 135
0.0118
SER 136
0.0141
ASP 137
0.0161
GLU 138
0.0156
VAL 139
0.0129
MET 140
0.0121
VAL 141
0.0099
VAL 142
0.0101
ILE 143
0.0110
ASN 144
0.0119
PRO 145
0.0119
GLY 146
0.0125
ILE 147
0.0123
MET 148
0.0110
PHE 149
0.0096
ARG 150
0.0094
VAL 151
0.0094
VAL 152
0.0078
GLY 153
0.0066
ILE 154
0.0066
SER 155
0.0066
SER 156
0.0048
LEU 157
0.0040
LEU 158
0.0052
ALA 159
0.0047
GLY 160
0.0032
THR 161
0.0038
MET 162
0.0052
PHE 163
0.0044
LEU 164
0.0041
LEU 165
0.0055
TRP 166
0.0062
LEU 167
0.0056
GLY 168
0.0061
GLU 169
0.0074
ARG 170
0.0074
ILE 171
0.0074
ASN 172
0.0081
ALA 173
0.0091
LYS 174
0.0091
GLY 175
0.0083
ILE 176
0.0085
GLY 177
0.0079
ASN 178
0.0071
GLY 179
0.0063
ILE 180
0.0055
SER 181
0.0057
LEU 182
0.0057
ILE 183
0.0044
ILE 184
0.0041
PHE 185
0.0050
VAL 186
0.0047
GLY 187
0.0034
ILE 188
0.0039
ILE 189
0.0051
SER 190
0.0046
GLU 191
0.0043
LEU 192
0.0053
PRO 193
0.0064
SER 194
0.0058
SER 195
0.0054
ILE 196
0.0067
SER 197
0.0073
SER 198
0.0066
VAL 199
0.0066
PHE 200
0.0081
LEU 201
0.0082
LEU 202
0.0075
GLY 203
0.0082
LYS 204
0.0096
ASN 205
0.0093
GLY 206
0.0089
GLU 207
0.0074
VAL 208
0.0067
SER 209
0.0075
GLY 210
0.0083
LEU 211
0.0079
VAL 212
0.0065
VAL 213
0.0069
LEU 214
0.0077
SER 215
0.0070
MET 216
0.0059
LEU 217
0.0065
LEU 218
0.0073
ALA 219
0.0061
PHE 220
0.0055
PHE 221
0.0065
ALA 222
0.0066
LEU 223
0.0057
PHE 224
0.0062
LEU 225
0.0068
LEU 226
0.0065
ILE 227
0.0064
ILE 228
0.0069
PHE 229
0.0070
PHE 230
0.0070
GLU 231
0.0068
ARG 232
0.0069
SER 233
0.0069
TYR 234
0.0068
ARG 235
0.0074
LYS 236
0.0065
VAL 237
0.0048
PHE 238
0.0098
VAL 239
0.0097
GLN 240
0.0154
TYR 241
0.0235
PRO 242
0.0328
LYS 243
0.0461
ARG 244
0.0639
GLN 245
0.0787
THR 246
0.0947
GLY 247
0.1138
GLY 248
0.1050
ARG 249
0.0933
PHE 250
0.0714
TYR 251
0.0673
ASN 252
0.0528
SER 253
0.0350
ASP 254
0.0340
SER 255
0.0262
SER 256
0.0135
TYR 257
0.0086
ILE 258
0.0037
PRO 259
0.0046
LEU 260
0.0054
LYS 261
0.0067
ILE 262
0.0074
ASN 263
0.0070
THR 264
0.0064
ALA 265
0.0066
GLY 266
0.0063
VAL 267
0.0058
ILE 268
0.0057
PRO 269
0.0058
PRO 270
0.0053
ILE 271
0.0045
PHE 272
0.0047
ALA 273
0.0047
ASN 274
0.0037
ALA 275
0.0035
LEU 276
0.0043
LEU 277
0.0039
LEU 278
0.0028
SER 279
0.0038
SER 280
0.0047
ILE 281
0.0036
SER 282
0.0039
LEU 283
0.0057
VAL 284
0.0060
ARG 285
0.0056
PHE 286
0.0069
HIS 287
0.0085
SER 288
0.0083
GLY 289
0.0105
SER 290
0.0108
GLU 291
0.0103
TRP 292
0.0093
ALA 293
0.0078
ASP 294
0.0072
VAL 295
0.0063
LEU 296
0.0056
LEU 297
0.0045
ARG 298
0.0038
TYR 299
0.0031
LEU 300
0.0029
SER 301
0.0023
SER 302
0.0016
GLU 303
0.0018
GLY 304
0.0022
ILE 305
0.0035
LEU 306
0.0039
TYR 307
0.0034
VAL 308
0.0041
SER 309
0.0052
VAL 310
0.0052
TYR 311
0.0048
ILE 312
0.0058
ALA 313
0.0064
LEU 314
0.0060
ILE 315
0.0061
MET 316
0.0069
PHE 317
0.0069
PHE 318
0.0063
THR 319
0.0067
PHE 320
0.0072
PHE 321
0.0068
TYR 322
0.0068
THR 323
0.0065
SER 324
0.0065
LEU 325
0.0062
VAL 326
0.0056
PHE 327
0.0055
ASP 328
0.0074
THR 329
0.0075
LYS 330
0.0117
GLU 331
0.0109
THR 332
0.0071
SER 333
0.0097
GLU 334
0.0154
MET 335
0.0149
LEU 336
0.0127
LYS 337
0.0167
LYS 338
0.0217
ASN 339
0.0212
GLY 340
0.0226
GLY 341
0.0163
PHE 342
0.0110
VAL 343
0.0052
PRO 344
0.0069
GLY 345
0.0038
LYS 346
0.0031
ARG 347
0.0076
PRO 348
0.0110
GLY 349
0.0127
LYS 350
0.0132
ALA 351
0.0092
THR 352
0.0061
LYS 353
0.0089
GLU 354
0.0102
TYR 355
0.0064
PHE 356
0.0055
ASP 357
0.0091
GLN 358
0.0094
VAL 359
0.0079
ILE 360
0.0079
GLY 361
0.0091
ARG 362
0.0096
ILE 363
0.0089
THR 364
0.0082
VAL 365
0.0088
LEU 366
0.0087
GLY 367
0.0076
ALA 368
0.0073
ILE 369
0.0075
TYR 370
0.0070
LEU 371
0.0065
SER 372
0.0063
VAL 373
0.0061
VAL 374
0.0058
CYS 375
0.0050
VAL 376
0.0046
VAL 377
0.0049
PRO 378
0.0042
GLU 379
0.0032
ILE 380
0.0035
VAL 381
0.0041
ARG 382
0.0032
HIS 383
0.0027
TYR 384
0.0034
CYS 385
0.0043
ALA 386
0.0038
VAL 387
0.0041
SER 388
0.0034
PHE 389
0.0035
THR 390
0.0028
LEU 391
0.0036
GLY 392
0.0035
GLY 393
0.0047
THR 394
0.0046
SER 395
0.0045
PHE 396
0.0053
LEU 397
0.0058
ILE 398
0.0055
ILE 399
0.0060
VAL 400
0.0067
ASN 401
0.0068
VAL 402
0.0067
ILE 403
0.0072
ASN 404
0.0080
ASP 405
0.0078
THR 406
0.0079
PHE 407
0.0088
SER 408
0.0095
GLN 409
0.0091
VAL 410
0.0093
GLN 411
0.0104
THR 412
0.0106
GLN 413
0.0106
VAL 414
0.0110
TYR 415
0.0114
SER 416
0.0113
GLY 417
0.0108
ARG 418
0.0105
TYR 419
0.0103
SER 420
0.0103
ALA 421
0.0090
LEU 422
0.0069
MET 423
0.0081
LYS 424
0.0077
LYS 425
0.0048
SER 426
0.0067
GLU 427
0.0103
LEU 428
0.0082
TRP 429
0.0111
LYS 430
0.0157
LYS 431
0.0163
VAL 432
0.0174
LYS 433
0.0225
MET 1
0.0612
PHE 2
0.0524
LEU 3
0.0437
ALA 4
0.0358
MET 5
0.0325
ILE 6
0.0209
GLY 7
0.0140
SER 8
0.0139
PHE 9
0.0118
ALA 10
0.0055
ARG 11
0.0071
PHE 12
0.0091
LEU 13
0.0096
CYS 14
0.0091
ASP 15
0.0095
VAL 16
0.0098
LYS 17
0.0102
GLN 18
0.0093
GLU 19
0.0089
ALA 20
0.0093
LEU 21
0.0095
GLN 22
0.0087
VAL 23
0.0082
SER 24
0.0080
TRP 25
0.0081
ALA 26
0.0078
SER 27
0.0080
ARG 28
0.0074
LYS 29
0.0084
GLU 30
0.0084
VAL 31
0.0077
SER 32
0.0079
VAL 33
0.0090
PHE 34
0.0084
LEU 35
0.0079
LEU 36
0.0084
ILE 37
0.0088
VAL 38
0.0078
LEU 39
0.0078
LEU 40
0.0088
THR 41
0.0082
VAL 42
0.0072
VAL 43
0.0080
VAL 44
0.0086
SER 45
0.0074
SER 46
0.0069
ILE 47
0.0080
LEU 48
0.0077
PHE 49
0.0062
SER 50
0.0067
CYS 51
0.0075
VAL 52
0.0063
ASP 53
0.0054
PHE 54
0.0070
VAL 55
0.0069
PHE 56
0.0050
LEU 57
0.0060
ARG 58
0.0075
LEU 59
0.0060
VAL 60
0.0054
LYS 61
0.0075
ILE 62
0.0077
ALA 63
0.0063
LEU 64
0.0070
GLY 65
0.0088
VAL 66
0.0082
VAL 67
0.0090
TYR 68
0.0077
ALA 69
0.0090
ALA 70
0.0087
MET 1
0.0149
SER 2
0.0126
PHE 3
0.0119
VAL 4
0.0127
SER 5
0.0121
CYS 6
0.0098
LEU 7
0.0098
MET 8
0.0109
PHE 9
0.0095
LEU 10
0.0075
THR 11
0.0085
ALA 12
0.0093
ALA 13
0.0074
GLN 14
0.0064
VAL 15
0.0079
PHE 16
0.0082
LEU 17
0.0064
ALA 18
0.0063
PHE 19
0.0081
LEU 20
0.0080
LEU 21
0.0067
VAL 22
0.0073
LEU 23
0.0089
LEU 24
0.0086
VAL 25
0.0078
LEU 26
0.0087
LEU 27
0.0100
GLN 28
0.0094
SER 29
0.0099
PRO 30
0.0090
GLU 31
0.0096
SER 32
0.0088
ASP 33
0.0083
THR 34
0.0071
LEU 35
0.0070
GLY 36
0.0073
GLY 37
0.0066
PHE 38
0.0061
GLY 39
0.0066
GLY 40
0.0063
PRO 41
0.0071
GLN 42
0.0078
CYS 43
0.0090
ASN 44
0.0096
LEU 45
0.0105
GLY 46
0.0099
SER 47
0.0101
MET 48
0.0116
PHE 49
0.0117
GLY 50
0.0113
LYS 51
0.0112
SER 52
0.0119
SER 53
0.0108
SER 54
0.0116
SER 55
0.0102
SER 56
0.0106
PHE 57
0.0102
ILE 58
0.0095
ALA 59
0.0085
LYS 60
0.0080
LEU 61
0.0078
THR 62
0.0069
ALA 63
0.0058
VAL 64
0.0053
VAL 65
0.0054
ALA 66
0.0041
ALA 67
0.0028
ALA 68
0.0032
PHE 69
0.0035
ILE 70
0.0017
VAL 71
0.0017
ASN 72
0.0037
THR 73
0.0038
ILE 74
0.0036
LEU 75
0.0049
LEU 76
0.0063
VAL 77
0.0063
GLY 78
0.0069
THR 79
0.0085
ASN 80
0.0093
ALA 81
0.0094
ARG 82
0.0107
ARG 83
0.0120
VAL 84
0.0123
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.