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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 = 0.0565
MET 1
0.0319
ASN 2
0.0169
VAL 3
0.0328
GLY 4
0.0402
ALA 5
0.0092
ARG 6
0.0298
GLY 7
0.0254
ASN 8
0.0217
ALA 9
0.0056
GLY 10
0.0086
LEU 11
0.0140
PHE 12
0.0145
TRP 13
0.0093
ARG 14
0.0083
PHE 15
0.0111
GLY 16
0.0106
PHE 17
0.0069
THR 18
0.0052
LEU 19
0.0075
LEU 20
0.0093
ALA 21
0.0063
LEU 22
0.0048
ILE 23
0.0069
VAL 24
0.0085
TYR 25
0.0071
ARG 26
0.0060
LEU 27
0.0071
GLY 28
0.0080
THR 29
0.0059
TYR 30
0.0055
ILE 31
0.0067
PRO 32
0.0063
ILE 33
0.0058
PRO 34
0.0063
GLY 35
0.0077
VAL 36
0.0071
ASN 37
0.0103
PRO 38
0.0087
SER 39
0.0112
VAL 40
0.0118
VAL 41
0.0091
GLU 42
0.0088
ASP 43
0.0105
ILE 44
0.0094
ILE 45
0.0072
SER 46
0.0090
SER 47
0.0101
HIS 48
0.0076
ALA 49
0.0060
THR 50
0.0075
GLY 51
0.0058
VAL 52
0.0044
LEU 53
0.0016
GLY 54
0.0039
ILE 55
0.0038
PHE 56
0.0027
ASN 57
0.0023
VAL 58
0.0024
PHE 59
0.0026
SER 60
0.0037
GLY 61
0.0036
GLY 62
0.0038
ALA 63
0.0051
LEU 64
0.0047
GLY 65
0.0051
ARG 66
0.0047
MET 67
0.0057
THR 68
0.0062
ILE 69
0.0067
PHE 70
0.0066
ALA 71
0.0067
LEU 72
0.0075
ASN 73
0.0050
VAL 74
0.0056
MET 75
0.0062
PRO 76
0.0073
TYR 77
0.0070
ILE 78
0.0065
VAL 79
0.0084
SER 80
0.0080
SER 81
0.0075
ILE 82
0.0059
ILE 83
0.0051
VAL 84
0.0070
GLN 85
0.0048
LEU 86
0.0036
LEU 87
0.0057
SER 88
0.0073
VAL 89
0.0062
ALA 90
0.0125
ILE 91
0.0164
PRO 92
0.0162
THR 93
0.0190
LEU 94
0.0131
ASN 95
0.0089
GLU 96
0.0124
MET 97
0.0140
ARG 98
0.0094
GLN 99
0.0101
ASP 100
0.0139
GLY 101
0.0129
GLU 102
0.0120
LEU 103
0.0138
GLY 104
0.0112
ARG 105
0.0094
MET 106
0.0100
LYS 107
0.0100
MET 108
0.0091
SER 109
0.0077
THR 110
0.0074
TYR 111
0.0078
THR 112
0.0081
ARG 113
0.0067
TYR 114
0.0075
LEU 115
0.0083
SER 116
0.0082
VAL 117
0.0079
ALA 118
0.0089
PHE 119
0.0093
CYS 120
0.0085
ILE 121
0.0089
ALA 122
0.0099
GLN 123
0.0098
GLY 124
0.0084
LEU 125
0.0093
VAL 126
0.0107
ILE 127
0.0073
LEU 128
0.0049
LEU 129
0.0063
GLY 130
0.0057
LEU 131
0.0052
GLU 132
0.0053
ARG 133
0.0039
MET 134
0.0064
ASN 135
0.0050
SER 136
0.0339
ASP 137
0.0288
GLU 138
0.0359
VAL 139
0.0165
MET 140
0.0162
VAL 141
0.0127
VAL 142
0.0107
ILE 143
0.0143
ASN 144
0.0156
PRO 145
0.0129
GLY 146
0.0156
ILE 147
0.0174
MET 148
0.0135
PHE 149
0.0095
ARG 150
0.0094
VAL 151
0.0097
VAL 152
0.0042
GLY 153
0.0034
ILE 154
0.0067
SER 155
0.0050
SER 156
0.0045
LEU 157
0.0059
LEU 158
0.0062
ALA 159
0.0043
GLY 160
0.0051
THR 161
0.0066
MET 162
0.0050
PHE 163
0.0049
LEU 164
0.0062
LEU 165
0.0059
TRP 166
0.0044
LEU 167
0.0053
GLY 168
0.0057
GLU 169
0.0028
ARG 170
0.0029
ILE 171
0.0038
ASN 172
0.0031
ALA 173
0.0037
LYS 174
0.0050
GLY 175
0.0059
ILE 176
0.0087
GLY 177
0.0081
ASN 178
0.0030
GLY 179
0.0030
ILE 180
0.0027
SER 181
0.0019
LEU 182
0.0025
ILE 183
0.0037
ILE 184
0.0015
PHE 185
0.0015
VAL 186
0.0017
GLY 187
0.0018
ILE 188
0.0010
ILE 189
0.0014
SER 190
0.0020
GLU 191
0.0015
LEU 192
0.0013
PRO 193
0.0024
SER 194
0.0008
SER 195
0.0021
ILE 196
0.0029
SER 197
0.0022
SER 198
0.0028
VAL 199
0.0035
PHE 200
0.0024
LEU 201
0.0026
LEU 202
0.0035
GLY 203
0.0018
LYS 204
0.0015
ASN 205
0.0045
GLY 206
0.0031
GLU 207
0.0050
VAL 208
0.0032
SER 209
0.0029
GLY 210
0.0031
LEU 211
0.0040
VAL 212
0.0039
VAL 213
0.0031
LEU 214
0.0030
SER 215
0.0033
MET 216
0.0034
LEU 217
0.0034
LEU 218
0.0036
ALA 219
0.0034
PHE 220
0.0032
PHE 221
0.0051
ALA 222
0.0043
LEU 223
0.0027
PHE 224
0.0036
LEU 225
0.0037
LEU 226
0.0024
ILE 227
0.0029
ILE 228
0.0042
PHE 229
0.0036
PHE 230
0.0034
GLU 231
0.0039
ARG 232
0.0036
SER 233
0.0034
TYR 234
0.0035
ARG 235
0.0028
LYS 236
0.0036
VAL 237
0.0034
PHE 238
0.0073
VAL 239
0.0080
GLN 240
0.0079
TYR 241
0.0175
PRO 242
0.0215
LYS 243
0.0214
ARG 244
0.0444
GLN 245
0.0277
THR 246
0.0377
GLY 247
0.0385
GLY 248
0.0209
ARG 249
0.0234
PHE 250
0.0203
TYR 251
0.0337
ASN 252
0.0402
SER 253
0.0235
ASP 254
0.0182
SER 255
0.0159
SER 256
0.0044
TYR 257
0.0044
ILE 258
0.0035
PRO 259
0.0058
LEU 260
0.0053
LYS 261
0.0055
ILE 262
0.0039
ASN 263
0.0046
THR 264
0.0063
ALA 265
0.0046
GLY 266
0.0043
VAL 267
0.0041
ILE 268
0.0051
PRO 269
0.0050
PRO 270
0.0046
ILE 271
0.0049
PHE 272
0.0059
ALA 273
0.0062
ASN 274
0.0076
ALA 275
0.0078
LEU 276
0.0095
LEU 277
0.0113
LEU 278
0.0098
SER 279
0.0101
SER 280
0.0134
ILE 281
0.0114
SER 282
0.0104
LEU 283
0.0122
VAL 284
0.0080
ARG 285
0.0055
PHE 286
0.0091
HIS 287
0.0072
SER 288
0.0059
GLY 289
0.0135
SER 290
0.0111
GLU 291
0.0162
TRP 292
0.0113
ALA 293
0.0066
ASP 294
0.0101
VAL 295
0.0139
LEU 296
0.0128
LEU 297
0.0111
ARG 298
0.0129
TYR 299
0.0145
LEU 300
0.0140
SER 301
0.0141
SER 302
0.0121
GLU 303
0.0107
GLY 304
0.0121
ILE 305
0.0124
LEU 306
0.0119
TYR 307
0.0110
VAL 308
0.0109
SER 309
0.0112
VAL 310
0.0110
TYR 311
0.0093
ILE 312
0.0087
ALA 313
0.0090
LEU 314
0.0088
ILE 315
0.0070
MET 316
0.0062
PHE 317
0.0072
PHE 318
0.0067
THR 319
0.0049
PHE 320
0.0046
PHE 321
0.0061
TYR 322
0.0068
THR 323
0.0086
SER 324
0.0109
LEU 325
0.0111
VAL 326
0.0133
PHE 327
0.0175
ASP 328
0.0363
THR 329
0.0297
LYS 330
0.0272
GLU 331
0.0255
THR 332
0.0236
SER 333
0.0135
GLU 334
0.0110
MET 335
0.0269
LEU 336
0.0183
LYS 337
0.0211
LYS 338
0.0396
ASN 339
0.0444
GLY 340
0.0304
GLY 341
0.0208
PHE 342
0.0135
VAL 343
0.0029
PRO 344
0.0095
GLY 345
0.0225
LYS 346
0.0276
ARG 347
0.0343
PRO 348
0.0169
GLY 349
0.0133
LYS 350
0.0317
ALA 351
0.0329
THR 352
0.0179
LYS 353
0.0256
GLU 354
0.0347
TYR 355
0.0233
PHE 356
0.0214
ASP 357
0.0303
GLN 358
0.0213
VAL 359
0.0145
ILE 360
0.0170
GLY 361
0.0123
ARG 362
0.0122
ILE 363
0.0100
THR 364
0.0075
VAL 365
0.0075
LEU 366
0.0090
GLY 367
0.0036
ALA 368
0.0046
ILE 369
0.0061
TYR 370
0.0028
LEU 371
0.0031
SER 372
0.0047
VAL 373
0.0027
VAL 374
0.0017
CYS 375
0.0034
VAL 376
0.0043
VAL 377
0.0031
PRO 378
0.0031
GLU 379
0.0047
ILE 380
0.0047
VAL 381
0.0046
ARG 382
0.0048
HIS 383
0.0055
TYR 384
0.0052
CYS 385
0.0053
ALA 386
0.0051
VAL 387
0.0045
SER 388
0.0031
PHE 389
0.0029
THR 390
0.0023
LEU 391
0.0020
GLY 392
0.0020
GLY 393
0.0020
THR 394
0.0020
SER 395
0.0023
PHE 396
0.0019
LEU 397
0.0022
ILE 398
0.0028
ILE 399
0.0032
VAL 400
0.0040
ASN 401
0.0044
VAL 402
0.0046
ILE 403
0.0071
ASN 404
0.0068
ASP 405
0.0078
THR 406
0.0095
PHE 407
0.0107
SER 408
0.0114
GLN 409
0.0118
VAL 410
0.0128
GLN 411
0.0142
THR 412
0.0118
GLN 413
0.0117
VAL 414
0.0106
TYR 415
0.0099
SER 416
0.0131
GLY 417
0.0096
ARG 418
0.0095
TYR 419
0.0124
SER 420
0.0110
ALA 421
0.0076
LEU 422
0.0112
MET 423
0.0123
LYS 424
0.0091
LYS 425
0.0074
SER 426
0.0081
GLU 427
0.0108
LEU 428
0.0104
TRP 429
0.0092
LYS 430
0.0103
LYS 431
0.0129
VAL 432
0.0105
LYS 433
0.0106
MET 1
0.0369
PHE 2
0.0232
LEU 3
0.0565
ALA 4
0.0535
MET 5
0.0438
ILE 6
0.0548
GLY 7
0.0543
SER 8
0.0544
PHE 9
0.0542
ALA 10
0.0320
ARG 11
0.0218
PHE 12
0.0256
LEU 13
0.0243
CYS 14
0.0132
ASP 15
0.0150
VAL 16
0.0180
LYS 17
0.0166
GLN 18
0.0158
GLU 19
0.0144
ALA 20
0.0134
LEU 21
0.0146
GLN 22
0.0121
VAL 23
0.0078
SER 24
0.0065
TRP 25
0.0030
ALA 26
0.0017
SER 27
0.0032
ARG 28
0.0190
LYS 29
0.0106
GLU 30
0.0014
VAL 31
0.0060
SER 32
0.0076
VAL 33
0.0065
PHE 34
0.0068
LEU 35
0.0075
LEU 36
0.0093
ILE 37
0.0096
VAL 38
0.0082
LEU 39
0.0086
LEU 40
0.0106
THR 41
0.0083
VAL 42
0.0054
VAL 43
0.0057
VAL 44
0.0038
SER 45
0.0018
SER 46
0.0024
ILE 47
0.0041
LEU 48
0.0041
PHE 49
0.0046
SER 50
0.0056
CYS 51
0.0076
VAL 52
0.0092
ASP 53
0.0064
PHE 54
0.0095
VAL 55
0.0121
PHE 56
0.0093
LEU 57
0.0072
ARG 58
0.0125
LEU 59
0.0130
VAL 60
0.0075
LYS 61
0.0071
ILE 62
0.0076
ALA 63
0.0077
LEU 64
0.0069
GLY 65
0.0067
VAL 66
0.0074
VAL 67
0.0099
TYR 68
0.0091
ALA 69
0.0122
ALA 70
0.0152
MET 1
0.0201
SER 2
0.0122
PHE 3
0.0098
VAL 4
0.0125
SER 5
0.0128
CYS 6
0.0101
LEU 7
0.0090
MET 8
0.0105
PHE 9
0.0112
LEU 10
0.0077
THR 11
0.0064
ALA 12
0.0073
ALA 13
0.0069
GLN 14
0.0052
VAL 15
0.0044
PHE 16
0.0057
LEU 17
0.0046
ALA 18
0.0044
PHE 19
0.0071
LEU 20
0.0065
LEU 21
0.0042
VAL 22
0.0058
LEU 23
0.0080
LEU 24
0.0066
VAL 25
0.0039
LEU 26
0.0061
LEU 27
0.0067
GLN 28
0.0046
SER 29
0.0034
PRO 30
0.0051
GLU 31
0.0022
SER 32
0.0037
ASP 33
0.0054
THR 34
0.0049
LEU 35
0.0037
GLY 36
0.0043
GLY 37
0.0020
PHE 38
0.0026
GLY 39
0.0053
GLY 40
0.0084
PRO 41
0.0097
GLN 42
0.0089
CYS 43
0.0092
ASN 44
0.0089
LEU 45
0.0092
GLY 46
0.0092
SER 47
0.0115
MET 48
0.0127
PHE 49
0.0094
GLY 50
0.0067
LYS 51
0.0048
SER 52
0.0164
SER 53
0.0078
SER 54
0.0179
SER 55
0.0145
SER 56
0.0156
PHE 57
0.0190
ILE 58
0.0127
ALA 59
0.0092
LYS 60
0.0129
LEU 61
0.0108
THR 62
0.0062
ALA 63
0.0080
VAL 64
0.0093
VAL 65
0.0061
ALA 66
0.0050
ALA 67
0.0076
ALA 68
0.0065
PHE 69
0.0049
ILE 70
0.0069
VAL 71
0.0072
ASN 72
0.0058
THR 73
0.0063
ILE 74
0.0070
LEU 75
0.0064
LEU 76
0.0063
VAL 77
0.0057
GLY 78
0.0061
THR 79
0.0060
ASN 80
0.0039
ALA 81
0.0043
ARG 82
0.0073
ARG 83
0.0062
VAL 84
0.0070
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.