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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 = 0.0694
MET 1
0.0306
ASN 2
0.0413
VAL 3
0.0447
GLY 4
0.0518
ALA 5
0.0285
ARG 6
0.0555
GLY 7
0.0611
ASN 8
0.0527
ALA 9
0.0333
GLY 10
0.0291
LEU 11
0.0307
PHE 12
0.0329
TRP 13
0.0165
ARG 14
0.0107
PHE 15
0.0197
GLY 16
0.0193
PHE 17
0.0150
THR 18
0.0167
LEU 19
0.0165
LEU 20
0.0203
ALA 21
0.0169
LEU 22
0.0105
ILE 23
0.0123
VAL 24
0.0136
TYR 25
0.0083
ARG 26
0.0067
LEU 27
0.0086
GLY 28
0.0081
THR 29
0.0045
TYR 30
0.0043
ILE 31
0.0060
PRO 32
0.0060
ILE 33
0.0052
PRO 34
0.0045
GLY 35
0.0059
VAL 36
0.0064
ASN 37
0.0064
PRO 38
0.0057
SER 39
0.0052
VAL 40
0.0065
VAL 41
0.0068
GLU 42
0.0064
ASP 43
0.0075
ILE 44
0.0072
ILE 45
0.0059
SER 46
0.0068
SER 47
0.0080
HIS 48
0.0054
ALA 49
0.0039
THR 50
0.0028
GLY 51
0.0024
VAL 52
0.0019
LEU 53
0.0020
GLY 54
0.0038
ILE 55
0.0032
PHE 56
0.0034
ASN 57
0.0036
VAL 58
0.0031
PHE 59
0.0036
SER 60
0.0039
GLY 61
0.0034
GLY 62
0.0034
ALA 63
0.0043
LEU 64
0.0039
GLY 65
0.0050
ARG 66
0.0045
MET 67
0.0058
THR 68
0.0053
ILE 69
0.0046
PHE 70
0.0051
ALA 71
0.0054
LEU 72
0.0053
ASN 73
0.0042
VAL 74
0.0040
MET 75
0.0046
PRO 76
0.0047
TYR 77
0.0043
ILE 78
0.0048
VAL 79
0.0052
SER 80
0.0057
SER 81
0.0061
ILE 82
0.0064
ILE 83
0.0068
VAL 84
0.0079
GLN 85
0.0052
LEU 86
0.0057
LEU 87
0.0109
SER 88
0.0129
VAL 89
0.0186
ALA 90
0.0263
ILE 91
0.0413
PRO 92
0.0485
THR 93
0.0455
LEU 94
0.0233
ASN 95
0.0225
GLU 96
0.0272
MET 97
0.0113
ARG 98
0.0071
GLN 99
0.0126
ASP 100
0.0066
GLY 101
0.0071
GLU 102
0.0108
LEU 103
0.0106
GLY 104
0.0085
ARG 105
0.0074
MET 106
0.0098
LYS 107
0.0102
MET 108
0.0097
SER 109
0.0069
THR 110
0.0068
TYR 111
0.0074
THR 112
0.0052
ARG 113
0.0038
TYR 114
0.0024
LEU 115
0.0042
SER 116
0.0034
VAL 117
0.0024
ALA 118
0.0039
PHE 119
0.0042
CYS 120
0.0032
ILE 121
0.0031
ALA 122
0.0044
GLN 123
0.0046
GLY 124
0.0035
LEU 125
0.0037
VAL 126
0.0056
ILE 127
0.0054
LEU 128
0.0046
LEU 129
0.0039
GLY 130
0.0062
LEU 131
0.0065
GLU 132
0.0057
ARG 133
0.0050
MET 134
0.0057
ASN 135
0.0066
SER 136
0.0251
ASP 137
0.0118
GLU 138
0.0446
VAL 139
0.0081
MET 140
0.0056
VAL 141
0.0068
VAL 142
0.0086
ILE 143
0.0097
ASN 144
0.0124
PRO 145
0.0099
GLY 146
0.0069
ILE 147
0.0080
MET 148
0.0077
PHE 149
0.0056
ARG 150
0.0055
VAL 151
0.0085
VAL 152
0.0069
GLY 153
0.0031
ILE 154
0.0031
SER 155
0.0041
SER 156
0.0033
LEU 157
0.0025
LEU 158
0.0009
ALA 159
0.0013
GLY 160
0.0036
THR 161
0.0038
MET 162
0.0031
PHE 163
0.0051
LEU 164
0.0059
LEU 165
0.0059
TRP 166
0.0086
LEU 167
0.0089
GLY 168
0.0100
GLU 169
0.0097
ARG 170
0.0108
ILE 171
0.0110
ASN 172
0.0076
ALA 173
0.0103
LYS 174
0.0119
GLY 175
0.0062
ILE 176
0.0034
GLY 177
0.0042
ASN 178
0.0049
GLY 179
0.0056
ILE 180
0.0058
SER 181
0.0050
LEU 182
0.0041
ILE 183
0.0056
ILE 184
0.0044
PHE 185
0.0028
VAL 186
0.0035
GLY 187
0.0031
ILE 188
0.0015
ILE 189
0.0017
SER 190
0.0018
GLU 191
0.0018
LEU 192
0.0036
PRO 193
0.0060
SER 194
0.0038
SER 195
0.0042
ILE 196
0.0072
SER 197
0.0075
SER 198
0.0062
VAL 199
0.0061
PHE 200
0.0080
LEU 201
0.0103
LEU 202
0.0097
GLY 203
0.0064
LYS 204
0.0108
ASN 205
0.0148
GLY 206
0.0139
GLU 207
0.0162
VAL 208
0.0098
SER 209
0.0092
GLY 210
0.0068
LEU 211
0.0072
VAL 212
0.0061
VAL 213
0.0043
LEU 214
0.0052
SER 215
0.0050
MET 216
0.0037
LEU 217
0.0029
LEU 218
0.0037
ALA 219
0.0045
PHE 220
0.0030
PHE 221
0.0042
ALA 222
0.0048
LEU 223
0.0039
PHE 224
0.0043
LEU 225
0.0052
LEU 226
0.0046
ILE 227
0.0048
ILE 228
0.0059
PHE 229
0.0063
PHE 230
0.0067
GLU 231
0.0066
ARG 232
0.0071
SER 233
0.0071
TYR 234
0.0068
ARG 235
0.0078
LYS 236
0.0082
VAL 237
0.0073
PHE 238
0.0097
VAL 239
0.0067
GLN 240
0.0049
TYR 241
0.0020
PRO 242
0.0025
LYS 243
0.0043
ARG 244
0.0041
GLN 245
0.0041
THR 246
0.0025
GLY 247
0.0063
GLY 248
0.0056
ARG 249
0.0032
PHE 250
0.0039
TYR 251
0.0032
ASN 252
0.0049
SER 253
0.0029
ASP 254
0.0062
SER 255
0.0098
SER 256
0.0098
TYR 257
0.0093
ILE 258
0.0086
PRO 259
0.0081
LEU 260
0.0070
LYS 261
0.0070
ILE 262
0.0062
ASN 263
0.0061
THR 264
0.0064
ALA 265
0.0056
GLY 266
0.0053
VAL 267
0.0051
ILE 268
0.0044
PRO 269
0.0036
PRO 270
0.0023
ILE 271
0.0023
PHE 272
0.0021
ALA 273
0.0002
ASN 274
0.0017
ALA 275
0.0017
LEU 276
0.0020
LEU 277
0.0052
LEU 278
0.0044
SER 279
0.0062
SER 280
0.0091
ILE 281
0.0080
SER 282
0.0095
LEU 283
0.0134
VAL 284
0.0109
ARG 285
0.0116
PHE 286
0.0165
HIS 287
0.0141
SER 288
0.0147
GLY 289
0.0182
SER 290
0.0114
GLU 291
0.0140
TRP 292
0.0067
ALA 293
0.0095
ASP 294
0.0126
VAL 295
0.0080
LEU 296
0.0082
LEU 297
0.0104
ARG 298
0.0093
TYR 299
0.0089
LEU 300
0.0089
SER 301
0.0084
SER 302
0.0082
GLU 303
0.0084
GLY 304
0.0099
ILE 305
0.0098
LEU 306
0.0085
TYR 307
0.0064
VAL 308
0.0069
SER 309
0.0063
VAL 310
0.0032
TYR 311
0.0027
ILE 312
0.0035
ALA 313
0.0027
LEU 314
0.0023
ILE 315
0.0027
MET 316
0.0036
PHE 317
0.0039
PHE 318
0.0036
THR 319
0.0033
PHE 320
0.0039
PHE 321
0.0042
TYR 322
0.0041
THR 323
0.0040
SER 324
0.0030
LEU 325
0.0036
VAL 326
0.0049
PHE 327
0.0055
ASP 328
0.0124
THR 329
0.0101
LYS 330
0.0110
GLU 331
0.0105
THR 332
0.0096
SER 333
0.0071
GLU 334
0.0064
MET 335
0.0105
LEU 336
0.0065
LYS 337
0.0050
LYS 338
0.0122
ASN 339
0.0124
GLY 340
0.0072
GLY 341
0.0029
PHE 342
0.0027
VAL 343
0.0067
PRO 344
0.0101
GLY 345
0.0132
LYS 346
0.0095
ARG 347
0.0077
PRO 348
0.0036
GLY 349
0.0051
LYS 350
0.0081
ALA 351
0.0076
THR 352
0.0061
LYS 353
0.0087
GLU 354
0.0104
TYR 355
0.0081
PHE 356
0.0081
ASP 357
0.0097
GLN 358
0.0074
VAL 359
0.0067
ILE 360
0.0066
GLY 361
0.0055
ARG 362
0.0065
ILE 363
0.0075
THR 364
0.0067
VAL 365
0.0067
LEU 366
0.0076
GLY 367
0.0052
ALA 368
0.0047
ILE 369
0.0041
TYR 370
0.0040
LEU 371
0.0037
SER 372
0.0026
VAL 373
0.0029
VAL 374
0.0029
CYS 375
0.0021
VAL 376
0.0033
VAL 377
0.0047
PRO 378
0.0036
GLU 379
0.0047
ILE 380
0.0073
VAL 381
0.0066
ARG 382
0.0052
HIS 383
0.0087
TYR 384
0.0107
CYS 385
0.0058
ALA 386
0.0068
VAL 387
0.0053
SER 388
0.0041
PHE 389
0.0037
THR 390
0.0029
LEU 391
0.0026
GLY 392
0.0025
GLY 393
0.0028
THR 394
0.0027
SER 395
0.0026
PHE 396
0.0029
LEU 397
0.0035
ILE 398
0.0036
ILE 399
0.0027
VAL 400
0.0036
ASN 401
0.0049
VAL 402
0.0043
ILE 403
0.0051
ASN 404
0.0064
ASP 405
0.0075
THR 406
0.0060
PHE 407
0.0095
SER 408
0.0127
GLN 409
0.0131
VAL 410
0.0138
GLN 411
0.0178
THR 412
0.0181
GLN 413
0.0155
VAL 414
0.0160
TYR 415
0.0193
SER 416
0.0124
GLY 417
0.0065
ARG 418
0.0144
TYR 419
0.0081
SER 420
0.0168
ALA 421
0.0206
LEU 422
0.0205
MET 423
0.0194
LYS 424
0.0220
LYS 425
0.0227
SER 426
0.0213
GLU 427
0.0242
LEU 428
0.0202
TRP 429
0.0144
LYS 430
0.0210
LYS 431
0.0282
VAL 432
0.0218
LYS 433
0.0220
MET 1
0.0162
PHE 2
0.0064
LEU 3
0.0126
ALA 4
0.0145
MET 5
0.0139
ILE 6
0.0178
GLY 7
0.0165
SER 8
0.0214
PHE 9
0.0142
ALA 10
0.0071
ARG 11
0.0131
PHE 12
0.0057
LEU 13
0.0121
CYS 14
0.0163
ASP 15
0.0116
VAL 16
0.0111
LYS 17
0.0179
GLN 18
0.0159
GLU 19
0.0094
ALA 20
0.0115
LEU 21
0.0120
GLN 22
0.0090
VAL 23
0.0084
SER 24
0.0074
TRP 25
0.0077
ALA 26
0.0066
SER 27
0.0065
ARG 28
0.0202
LYS 29
0.0105
GLU 30
0.0051
VAL 31
0.0087
SER 32
0.0092
VAL 33
0.0100
PHE 34
0.0086
LEU 35
0.0083
LEU 36
0.0101
ILE 37
0.0098
VAL 38
0.0075
LEU 39
0.0078
LEU 40
0.0086
THR 41
0.0054
VAL 42
0.0039
VAL 43
0.0071
VAL 44
0.0042
SER 45
0.0040
SER 46
0.0079
ILE 47
0.0121
LEU 48
0.0119
PHE 49
0.0108
SER 50
0.0141
CYS 51
0.0183
VAL 52
0.0182
ASP 53
0.0134
PHE 54
0.0219
VAL 55
0.0237
PHE 56
0.0166
LEU 57
0.0127
ARG 58
0.0215
LEU 59
0.0227
VAL 60
0.0115
LYS 61
0.0040
ILE 62
0.0101
ALA 63
0.0194
LEU 64
0.0150
GLY 65
0.0133
VAL 66
0.0097
VAL 67
0.0078
TYR 68
0.0080
ALA 69
0.0137
ALA 70
0.0238
MET 1
0.0378
SER 2
0.0075
PHE 3
0.0100
VAL 4
0.0218
SER 5
0.0300
CYS 6
0.0256
LEU 7
0.0143
MET 8
0.0342
PHE 9
0.0430
LEU 10
0.0223
THR 11
0.0185
ALA 12
0.0291
ALA 13
0.0240
GLN 14
0.0158
VAL 15
0.0151
PHE 16
0.0184
LEU 17
0.0148
ALA 18
0.0088
PHE 19
0.0119
LEU 20
0.0096
LEU 21
0.0047
VAL 22
0.0067
LEU 23
0.0103
LEU 24
0.0091
VAL 25
0.0072
LEU 26
0.0086
LEU 27
0.0122
GLN 28
0.0097
SER 29
0.0087
PRO 30
0.0083
GLU 31
0.0082
SER 32
0.0061
ASP 33
0.0076
THR 34
0.0063
LEU 35
0.0071
GLY 36
0.0072
GLY 37
0.0068
PHE 38
0.0066
GLY 39
0.0066
GLY 40
0.0074
PRO 41
0.0076
GLN 42
0.0081
CYS 43
0.0151
ASN 44
0.0154
LEU 45
0.0185
GLY 46
0.0108
SER 47
0.0165
MET 48
0.0262
PHE 49
0.0126
GLY 50
0.0225
LYS 51
0.0190
SER 52
0.0694
SER 53
0.0353
SER 54
0.0639
SER 55
0.0359
SER 56
0.0365
PHE 57
0.0295
ILE 58
0.0227
ALA 59
0.0165
LYS 60
0.0103
LEU 61
0.0109
THR 62
0.0057
ALA 63
0.0041
VAL 64
0.0116
VAL 65
0.0116
ALA 66
0.0093
ALA 67
0.0158
ALA 68
0.0188
PHE 69
0.0140
ILE 70
0.0115
VAL 71
0.0189
ASN 72
0.0171
THR 73
0.0094
ILE 74
0.0130
LEU 75
0.0144
LEU 76
0.0077
VAL 77
0.0089
GLY 78
0.0159
THR 79
0.0116
ASN 80
0.0103
ALA 81
0.0182
ARG 82
0.0268
ARG 83
0.0258
VAL 84
0.0307
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.