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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 = 0.0934
MET 1
0.0078
ASN 2
0.0063
VAL 3
0.0067
GLY 4
0.0075
ALA 5
0.0068
ARG 6
0.0062
GLY 7
0.0100
ASN 8
0.0107
ALA 9
0.0090
GLY 10
0.0063
LEU 11
0.0025
PHE 12
0.0053
TRP 13
0.0034
ARG 14
0.0045
PHE 15
0.0067
GLY 16
0.0061
PHE 17
0.0067
THR 18
0.0078
LEU 19
0.0048
LEU 20
0.0074
ALA 21
0.0077
LEU 22
0.0045
ILE 23
0.0058
VAL 24
0.0076
TYR 25
0.0073
ARG 26
0.0077
LEU 27
0.0096
GLY 28
0.0100
THR 29
0.0107
TYR 30
0.0129
ILE 31
0.0072
PRO 32
0.0069
ILE 33
0.0069
PRO 34
0.0035
GLY 35
0.0063
VAL 36
0.0060
ASN 37
0.0086
PRO 38
0.0094
SER 39
0.0084
VAL 40
0.0062
VAL 41
0.0079
GLU 42
0.0133
ASP 43
0.0167
ILE 44
0.0126
ILE 45
0.0123
SER 46
0.0399
SER 47
0.0504
HIS 48
0.0330
ALA 49
0.0228
THR 50
0.0186
GLY 51
0.0087
VAL 52
0.0062
LEU 53
0.0061
GLY 54
0.0126
ILE 55
0.0089
PHE 56
0.0086
ASN 57
0.0098
VAL 58
0.0077
PHE 59
0.0080
SER 60
0.0082
GLY 61
0.0080
GLY 62
0.0088
ALA 63
0.0093
LEU 64
0.0093
GLY 65
0.0098
ARG 66
0.0116
MET 67
0.0079
THR 68
0.0083
ILE 69
0.0086
PHE 70
0.0079
ALA 71
0.0070
LEU 72
0.0063
ASN 73
0.0069
VAL 74
0.0066
MET 75
0.0064
PRO 76
0.0070
TYR 77
0.0065
ILE 78
0.0077
VAL 79
0.0099
SER 80
0.0091
SER 81
0.0084
ILE 82
0.0102
ILE 83
0.0111
VAL 84
0.0090
GLN 85
0.0077
LEU 86
0.0080
LEU 87
0.0089
SER 88
0.0093
VAL 89
0.0045
ALA 90
0.0065
ILE 91
0.0134
PRO 92
0.0136
THR 93
0.0190
LEU 94
0.0141
ASN 95
0.0104
GLU 96
0.0128
MET 97
0.0127
ARG 98
0.0119
GLN 99
0.0119
ASP 100
0.0122
GLY 101
0.0144
GLU 102
0.0144
LEU 103
0.0103
GLY 104
0.0095
ARG 105
0.0092
MET 106
0.0072
LYS 107
0.0094
MET 108
0.0100
SER 109
0.0062
THR 110
0.0083
TYR 111
0.0107
THR 112
0.0072
ARG 113
0.0058
TYR 114
0.0100
LEU 115
0.0111
SER 116
0.0074
VAL 117
0.0081
ALA 118
0.0137
PHE 119
0.0103
CYS 120
0.0052
ILE 121
0.0071
ALA 122
0.0076
GLN 123
0.0051
GLY 124
0.0023
LEU 125
0.0028
VAL 126
0.0056
ILE 127
0.0042
LEU 128
0.0040
LEU 129
0.0062
GLY 130
0.0070
LEU 131
0.0068
GLU 132
0.0070
ARG 133
0.0080
MET 134
0.0093
ASN 135
0.0059
SER 136
0.0032
ASP 137
0.0086
GLU 138
0.0106
VAL 139
0.0074
MET 140
0.0079
VAL 141
0.0081
VAL 142
0.0088
ILE 143
0.0088
ASN 144
0.0114
PRO 145
0.0093
GLY 146
0.0072
ILE 147
0.0038
MET 148
0.0039
PHE 149
0.0036
ARG 150
0.0025
VAL 151
0.0024
VAL 152
0.0029
GLY 153
0.0039
ILE 154
0.0043
SER 155
0.0049
SER 156
0.0057
LEU 157
0.0066
LEU 158
0.0067
ALA 159
0.0071
GLY 160
0.0070
THR 161
0.0069
MET 162
0.0075
PHE 163
0.0082
LEU 164
0.0078
LEU 165
0.0078
TRP 166
0.0086
LEU 167
0.0089
GLY 168
0.0092
GLU 169
0.0069
ARG 170
0.0071
ILE 171
0.0091
ASN 172
0.0080
ALA 173
0.0058
LYS 174
0.0057
GLY 175
0.0085
ILE 176
0.0097
GLY 177
0.0126
ASN 178
0.0107
GLY 179
0.0110
ILE 180
0.0105
SER 181
0.0095
LEU 182
0.0086
ILE 183
0.0089
ILE 184
0.0083
PHE 185
0.0069
VAL 186
0.0051
GLY 187
0.0063
ILE 188
0.0052
ILE 189
0.0039
SER 190
0.0055
GLU 191
0.0061
LEU 192
0.0066
PRO 193
0.0109
SER 194
0.0085
SER 195
0.0039
ILE 196
0.0063
SER 197
0.0058
SER 198
0.0070
VAL 199
0.0085
PHE 200
0.0083
LEU 201
0.0045
LEU 202
0.0077
GLY 203
0.0188
LYS 204
0.0207
ASN 205
0.0136
GLY 206
0.0181
GLU 207
0.0146
VAL 208
0.0170
SER 209
0.0197
GLY 210
0.0114
LEU 211
0.0130
VAL 212
0.0097
VAL 213
0.0108
LEU 214
0.0211
SER 215
0.0162
MET 216
0.0078
LEU 217
0.0131
LEU 218
0.0127
ALA 219
0.0045
PHE 220
0.0044
PHE 221
0.0056
ALA 222
0.0030
LEU 223
0.0022
PHE 224
0.0025
LEU 225
0.0020
LEU 226
0.0019
ILE 227
0.0017
ILE 228
0.0012
PHE 229
0.0043
PHE 230
0.0053
GLU 231
0.0039
ARG 232
0.0064
SER 233
0.0087
TYR 234
0.0102
ARG 235
0.0075
LYS 236
0.0050
VAL 237
0.0028
PHE 238
0.0141
VAL 239
0.0117
GLN 240
0.0143
TYR 241
0.0084
PRO 242
0.0238
LYS 243
0.0208
ARG 244
0.0458
GLN 245
0.0122
THR 246
0.0341
GLY 247
0.0564
GLY 248
0.0504
ARG 249
0.0245
PHE 250
0.0206
TYR 251
0.0257
ASN 252
0.0237
SER 253
0.0263
ASP 254
0.0255
SER 255
0.0359
SER 256
0.0246
TYR 257
0.0147
ILE 258
0.0111
PRO 259
0.0075
LEU 260
0.0080
LYS 261
0.0082
ILE 262
0.0088
ASN 263
0.0057
THR 264
0.0063
ALA 265
0.0044
GLY 266
0.0051
VAL 267
0.0050
ILE 268
0.0062
PRO 269
0.0035
PRO 270
0.0029
ILE 271
0.0051
PHE 272
0.0043
ALA 273
0.0028
ASN 274
0.0046
ALA 275
0.0044
LEU 276
0.0047
LEU 277
0.0050
LEU 278
0.0053
SER 279
0.0053
SER 280
0.0078
ILE 281
0.0082
SER 282
0.0077
LEU 283
0.0094
VAL 284
0.0077
ARG 285
0.0071
PHE 286
0.0084
HIS 287
0.0047
SER 288
0.0057
GLY 289
0.0082
SER 290
0.0080
GLU 291
0.0153
TRP 292
0.0062
ALA 293
0.0065
ASP 294
0.0097
VAL 295
0.0113
LEU 296
0.0113
LEU 297
0.0064
ARG 298
0.0035
TYR 299
0.0047
LEU 300
0.0063
SER 301
0.0051
SER 302
0.0064
GLU 303
0.0093
GLY 304
0.0090
ILE 305
0.0120
LEU 306
0.0100
TYR 307
0.0077
VAL 308
0.0093
SER 309
0.0104
VAL 310
0.0079
TYR 311
0.0065
ILE 312
0.0062
ALA 313
0.0067
LEU 314
0.0056
ILE 315
0.0044
MET 316
0.0054
PHE 317
0.0042
PHE 318
0.0028
THR 319
0.0039
PHE 320
0.0050
PHE 321
0.0040
TYR 322
0.0041
THR 323
0.0068
SER 324
0.0065
LEU 325
0.0064
VAL 326
0.0070
PHE 327
0.0080
ASP 328
0.0076
THR 329
0.0055
LYS 330
0.0059
GLU 331
0.0057
THR 332
0.0021
SER 333
0.0024
GLU 334
0.0057
MET 335
0.0069
LEU 336
0.0077
LYS 337
0.0108
LYS 338
0.0117
ASN 339
0.0145
GLY 340
0.0104
GLY 341
0.0100
PHE 342
0.0076
VAL 343
0.0104
PRO 344
0.0143
GLY 345
0.0203
LYS 346
0.0152
ARG 347
0.0210
PRO 348
0.0130
GLY 349
0.0118
LYS 350
0.0095
ALA 351
0.0041
THR 352
0.0017
LYS 353
0.0045
GLU 354
0.0065
TYR 355
0.0069
PHE 356
0.0057
ASP 357
0.0092
GLN 358
0.0086
VAL 359
0.0062
ILE 360
0.0074
GLY 361
0.0038
ARG 362
0.0057
ILE 363
0.0064
THR 364
0.0059
VAL 365
0.0082
LEU 366
0.0093
GLY 367
0.0060
ALA 368
0.0054
ILE 369
0.0072
TYR 370
0.0040
LEU 371
0.0034
SER 372
0.0049
VAL 373
0.0050
VAL 374
0.0042
CYS 375
0.0067
VAL 376
0.0082
VAL 377
0.0076
PRO 378
0.0087
GLU 379
0.0099
ILE 380
0.0100
VAL 381
0.0103
ARG 382
0.0100
HIS 383
0.0112
TYR 384
0.0100
CYS 385
0.0067
ALA 386
0.0092
VAL 387
0.0096
SER 388
0.0102
PHE 389
0.0098
THR 390
0.0097
LEU 391
0.0077
GLY 392
0.0075
GLY 393
0.0072
THR 394
0.0069
SER 395
0.0067
PHE 396
0.0061
LEU 397
0.0056
ILE 398
0.0071
ILE 399
0.0061
VAL 400
0.0057
ASN 401
0.0064
VAL 402
0.0081
ILE 403
0.0079
ASN 404
0.0065
ASP 405
0.0088
THR 406
0.0097
PHE 407
0.0086
SER 408
0.0108
GLN 409
0.0115
VAL 410
0.0083
GLN 411
0.0106
THR 412
0.0097
GLN 413
0.0069
VAL 414
0.0093
TYR 415
0.0088
SER 416
0.0062
GLY 417
0.0079
ARG 418
0.0098
TYR 419
0.0105
SER 420
0.0097
ALA 421
0.0027
LEU 422
0.0054
MET 423
0.0026
LYS 424
0.0068
LYS 425
0.0105
SER 426
0.0092
GLU 427
0.0092
LEU 428
0.0089
TRP 429
0.0082
LYS 430
0.0082
LYS 431
0.0113
VAL 432
0.0071
LYS 433
0.0108
MET 1
0.0397
PHE 2
0.0289
LEU 3
0.0221
ALA 4
0.0220
MET 5
0.0233
ILE 6
0.0216
GLY 7
0.0169
SER 8
0.0113
PHE 9
0.0093
ALA 10
0.0116
ARG 11
0.0198
PHE 12
0.0160
LEU 13
0.0118
CYS 14
0.0135
ASP 15
0.0098
VAL 16
0.0124
LYS 17
0.0216
GLN 18
0.0202
GLU 19
0.0131
ALA 20
0.0176
LEU 21
0.0260
GLN 22
0.0176
VAL 23
0.0143
SER 24
0.0138
TRP 25
0.0139
ALA 26
0.0116
SER 27
0.0109
ARG 28
0.0121
LYS 29
0.0199
GLU 30
0.0173
VAL 31
0.0093
SER 32
0.0128
VAL 33
0.0133
PHE 34
0.0048
LEU 35
0.0046
LEU 36
0.0053
ILE 37
0.0060
VAL 38
0.0047
LEU 39
0.0047
LEU 40
0.0176
THR 41
0.0150
VAL 42
0.0082
VAL 43
0.0210
VAL 44
0.0254
SER 45
0.0143
SER 46
0.0123
ILE 47
0.0209
LEU 48
0.0163
PHE 49
0.0107
SER 50
0.0178
CYS 51
0.0206
VAL 52
0.0140
ASP 53
0.0157
PHE 54
0.0217
VAL 55
0.0178
PHE 56
0.0164
LEU 57
0.0180
ARG 58
0.0168
LEU 59
0.0138
VAL 60
0.0154
LYS 61
0.0125
ILE 62
0.0089
ALA 63
0.0106
LEU 64
0.0062
GLY 65
0.0077
VAL 66
0.0108
VAL 67
0.0164
TYR 68
0.0162
ALA 69
0.0207
ALA 70
0.0934
MET 1
0.0405
SER 2
0.0282
PHE 3
0.0098
VAL 4
0.0192
SER 5
0.0263
CYS 6
0.0213
LEU 7
0.0198
MET 8
0.0259
PHE 9
0.0211
LEU 10
0.0130
THR 11
0.0150
ALA 12
0.0135
ALA 13
0.0111
GLN 14
0.0081
VAL 15
0.0075
PHE 16
0.0158
LEU 17
0.0120
ALA 18
0.0063
PHE 19
0.0130
LEU 20
0.0127
LEU 21
0.0053
VAL 22
0.0056
LEU 23
0.0080
LEU 24
0.0037
VAL 25
0.0053
LEU 26
0.0065
LEU 27
0.0080
GLN 28
0.0065
SER 29
0.0069
PRO 30
0.0040
GLU 31
0.0045
SER 32
0.0018
ASP 33
0.0070
THR 34
0.0076
LEU 35
0.0086
GLY 36
0.0108
GLY 37
0.0137
PHE 38
0.0112
GLY 39
0.0099
GLY 40
0.0093
PRO 41
0.0131
GLN 42
0.0172
CYS 43
0.0285
ASN 44
0.0270
LEU 45
0.0211
GLY 46
0.0227
SER 47
0.0173
MET 48
0.0111
PHE 49
0.0286
GLY 50
0.0309
LYS 51
0.0195
SER 52
0.0353
SER 53
0.0084
SER 54
0.0089
SER 55
0.0094
SER 56
0.0113
PHE 57
0.0080
ILE 58
0.0058
ALA 59
0.0065
LYS 60
0.0037
LEU 61
0.0058
THR 62
0.0036
ALA 63
0.0102
VAL 64
0.0161
VAL 65
0.0120
ALA 66
0.0087
ALA 67
0.0133
ALA 68
0.0139
PHE 69
0.0090
ILE 70
0.0058
VAL 71
0.0085
ASN 72
0.0083
THR 73
0.0033
ILE 74
0.0048
LEU 75
0.0064
LEU 76
0.0067
VAL 77
0.0074
GLY 78
0.0064
THR 79
0.0136
ASN 80
0.0149
ALA 81
0.0150
ARG 82
0.0189
ARG 83
0.0259
VAL 84
0.0253
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.