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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 = 0.0472
MET 1
0.0387
ASN 2
0.0210
VAL 3
0.0190
GLY 4
0.0232
ALA 5
0.0302
ARG 6
0.0396
GLY 7
0.0358
ASN 8
0.0221
ALA 9
0.0330
GLY 10
0.0444
LEU 11
0.0254
PHE 12
0.0161
TRP 13
0.0248
ARG 14
0.0152
PHE 15
0.0099
GLY 16
0.0145
PHE 17
0.0116
THR 18
0.0114
LEU 19
0.0103
LEU 20
0.0102
ALA 21
0.0096
LEU 22
0.0051
ILE 23
0.0060
VAL 24
0.0056
TYR 25
0.0028
ARG 26
0.0030
LEU 27
0.0022
GLY 28
0.0012
THR 29
0.0013
TYR 30
0.0014
ILE 31
0.0045
PRO 32
0.0043
ILE 33
0.0045
PRO 34
0.0055
GLY 35
0.0076
VAL 36
0.0108
ASN 37
0.0112
PRO 38
0.0099
SER 39
0.0108
VAL 40
0.0129
VAL 41
0.0089
GLU 42
0.0072
ASP 43
0.0058
ILE 44
0.0054
ILE 45
0.0028
SER 46
0.0175
SER 47
0.0250
HIS 48
0.0208
ALA 49
0.0160
THR 50
0.0171
GLY 51
0.0124
VAL 52
0.0082
LEU 53
0.0083
GLY 54
0.0111
ILE 55
0.0087
PHE 56
0.0059
ASN 57
0.0062
VAL 58
0.0068
PHE 59
0.0050
SER 60
0.0039
GLY 61
0.0041
GLY 62
0.0031
ALA 63
0.0014
LEU 64
0.0019
GLY 65
0.0019
ARG 66
0.0018
MET 67
0.0042
THR 68
0.0035
ILE 69
0.0028
PHE 70
0.0021
ALA 71
0.0012
LEU 72
0.0028
ASN 73
0.0014
VAL 74
0.0037
MET 75
0.0049
PRO 76
0.0071
TYR 77
0.0051
ILE 78
0.0073
VAL 79
0.0109
SER 80
0.0099
SER 81
0.0092
ILE 82
0.0112
ILE 83
0.0117
VAL 84
0.0104
GLN 85
0.0102
LEU 86
0.0087
LEU 87
0.0124
SER 88
0.0131
VAL 89
0.0099
ALA 90
0.0204
ILE 91
0.0298
PRO 92
0.0199
THR 93
0.0241
LEU 94
0.0172
ASN 95
0.0119
GLU 96
0.0159
MET 97
0.0154
ARG 98
0.0127
GLN 99
0.0168
ASP 100
0.0223
GLY 101
0.0181
GLU 102
0.0118
LEU 103
0.0047
GLY 104
0.0047
ARG 105
0.0030
MET 106
0.0076
LYS 107
0.0090
MET 108
0.0046
SER 109
0.0048
THR 110
0.0108
TYR 111
0.0122
THR 112
0.0093
ARG 113
0.0086
TYR 114
0.0144
LEU 115
0.0155
SER 116
0.0108
VAL 117
0.0123
ALA 118
0.0189
PHE 119
0.0150
CYS 120
0.0091
ILE 121
0.0104
ALA 122
0.0117
GLN 123
0.0088
GLY 124
0.0054
LEU 125
0.0055
VAL 126
0.0077
ILE 127
0.0082
LEU 128
0.0116
LEU 129
0.0125
GLY 130
0.0145
LEU 131
0.0148
GLU 132
0.0152
ARG 133
0.0168
MET 134
0.0191
ASN 135
0.0178
SER 136
0.0234
ASP 137
0.0208
GLU 138
0.0059
VAL 139
0.0133
MET 140
0.0125
VAL 141
0.0142
VAL 142
0.0133
ILE 143
0.0103
ASN 144
0.0104
PRO 145
0.0147
GLY 146
0.0182
ILE 147
0.0207
MET 148
0.0166
PHE 149
0.0148
ARG 150
0.0122
VAL 151
0.0086
VAL 152
0.0100
GLY 153
0.0082
ILE 154
0.0052
SER 155
0.0070
SER 156
0.0070
LEU 157
0.0053
LEU 158
0.0076
ALA 159
0.0101
GLY 160
0.0076
THR 161
0.0069
MET 162
0.0099
PHE 163
0.0090
LEU 164
0.0084
LEU 165
0.0087
TRP 166
0.0129
LEU 167
0.0113
GLY 168
0.0098
GLU 169
0.0098
ARG 170
0.0116
ILE 171
0.0102
ASN 172
0.0091
ALA 173
0.0090
LYS 174
0.0090
GLY 175
0.0130
ILE 176
0.0156
GLY 177
0.0141
ASN 178
0.0062
GLY 179
0.0050
ILE 180
0.0040
SER 181
0.0045
LEU 182
0.0042
ILE 183
0.0022
ILE 184
0.0013
PHE 185
0.0018
VAL 186
0.0022
GLY 187
0.0035
ILE 188
0.0046
ILE 189
0.0050
SER 190
0.0075
GLU 191
0.0074
LEU 192
0.0081
PRO 193
0.0106
SER 194
0.0097
SER 195
0.0097
ILE 196
0.0099
SER 197
0.0145
SER 198
0.0123
VAL 199
0.0069
PHE 200
0.0136
LEU 201
0.0184
LEU 202
0.0073
GLY 203
0.0065
LYS 204
0.0113
ASN 205
0.0083
GLY 206
0.0223
GLU 207
0.0251
VAL 208
0.0013
SER 209
0.0071
GLY 210
0.0106
LEU 211
0.0200
VAL 212
0.0129
VAL 213
0.0021
LEU 214
0.0115
SER 215
0.0062
MET 216
0.0060
LEU 217
0.0094
LEU 218
0.0110
ALA 219
0.0118
PHE 220
0.0122
PHE 221
0.0135
ALA 222
0.0122
LEU 223
0.0108
PHE 224
0.0084
LEU 225
0.0083
LEU 226
0.0071
ILE 227
0.0044
ILE 228
0.0013
PHE 229
0.0052
PHE 230
0.0025
GLU 231
0.0037
ARG 232
0.0052
SER 233
0.0057
TYR 234
0.0072
ARG 235
0.0025
LYS 236
0.0029
VAL 237
0.0042
PHE 238
0.0030
VAL 239
0.0040
GLN 240
0.0052
TYR 241
0.0102
PRO 242
0.0093
LYS 243
0.0084
ARG 244
0.0072
GLN 245
0.0025
THR 246
0.0037
GLY 247
0.0093
GLY 248
0.0070
ARG 249
0.0034
PHE 250
0.0024
TYR 251
0.0036
ASN 252
0.0052
SER 253
0.0037
ASP 254
0.0118
SER 255
0.0103
SER 256
0.0107
TYR 257
0.0070
ILE 258
0.0080
PRO 259
0.0059
LEU 260
0.0037
LYS 261
0.0029
ILE 262
0.0018
ASN 263
0.0040
THR 264
0.0052
ALA 265
0.0062
GLY 266
0.0061
VAL 267
0.0057
ILE 268
0.0076
PRO 269
0.0069
PRO 270
0.0063
ILE 271
0.0057
PHE 272
0.0053
ALA 273
0.0054
ASN 274
0.0050
ALA 275
0.0047
LEU 276
0.0048
LEU 277
0.0041
LEU 278
0.0063
SER 279
0.0075
SER 280
0.0101
ILE 281
0.0103
SER 282
0.0096
LEU 283
0.0061
VAL 284
0.0057
ARG 285
0.0073
PHE 286
0.0104
HIS 287
0.0082
SER 288
0.0105
GLY 289
0.0085
SER 290
0.0099
GLU 291
0.0062
TRP 292
0.0039
ALA 293
0.0054
ASP 294
0.0043
VAL 295
0.0053
LEU 296
0.0067
LEU 297
0.0049
ARG 298
0.0065
TYR 299
0.0069
LEU 300
0.0042
SER 301
0.0021
SER 302
0.0022
GLU 303
0.0018
GLY 304
0.0087
ILE 305
0.0131
LEU 306
0.0057
TYR 307
0.0020
VAL 308
0.0056
SER 309
0.0066
VAL 310
0.0050
TYR 311
0.0057
ILE 312
0.0072
ALA 313
0.0072
LEU 314
0.0071
ILE 315
0.0073
MET 316
0.0072
PHE 317
0.0085
PHE 318
0.0087
THR 319
0.0074
PHE 320
0.0070
PHE 321
0.0079
TYR 322
0.0081
THR 323
0.0069
SER 324
0.0072
LEU 325
0.0067
VAL 326
0.0064
PHE 327
0.0058
ASP 328
0.0077
THR 329
0.0058
LYS 330
0.0095
GLU 331
0.0142
THR 332
0.0099
SER 333
0.0066
GLU 334
0.0134
MET 335
0.0121
LEU 336
0.0058
LYS 337
0.0077
LYS 338
0.0025
ASN 339
0.0167
GLY 340
0.0184
GLY 341
0.0118
PHE 342
0.0083
VAL 343
0.0052
PRO 344
0.0074
GLY 345
0.0073
LYS 346
0.0054
ARG 347
0.0102
PRO 348
0.0103
GLY 349
0.0087
LYS 350
0.0163
ALA 351
0.0115
THR 352
0.0020
LYS 353
0.0057
GLU 354
0.0040
TYR 355
0.0039
PHE 356
0.0051
ASP 357
0.0049
GLN 358
0.0100
VAL 359
0.0087
ILE 360
0.0083
GLY 361
0.0115
ARG 362
0.0091
ILE 363
0.0042
THR 364
0.0043
VAL 365
0.0040
LEU 366
0.0017
GLY 367
0.0042
ALA 368
0.0058
ILE 369
0.0066
TYR 370
0.0061
LEU 371
0.0064
SER 372
0.0083
VAL 373
0.0096
VAL 374
0.0096
CYS 375
0.0096
VAL 376
0.0101
VAL 377
0.0108
PRO 378
0.0121
GLU 379
0.0087
ILE 380
0.0060
VAL 381
0.0062
ARG 382
0.0100
HIS 383
0.0091
TYR 384
0.0086
CYS 385
0.0085
ALA 386
0.0142
VAL 387
0.0137
SER 388
0.0143
PHE 389
0.0144
THR 390
0.0160
LEU 391
0.0116
GLY 392
0.0096
GLY 393
0.0095
THR 394
0.0070
SER 395
0.0073
PHE 396
0.0074
LEU 397
0.0046
ILE 398
0.0047
ILE 399
0.0049
VAL 400
0.0058
ASN 401
0.0066
VAL 402
0.0076
ILE 403
0.0091
ASN 404
0.0088
ASP 405
0.0095
THR 406
0.0124
PHE 407
0.0133
SER 408
0.0144
GLN 409
0.0141
VAL 410
0.0183
GLN 411
0.0179
THR 412
0.0203
GLN 413
0.0210
VAL 414
0.0189
TYR 415
0.0208
SER 416
0.0241
GLY 417
0.0262
ARG 418
0.0306
TYR 419
0.0354
SER 420
0.0376
ALA 421
0.0297
LEU 422
0.0286
MET 423
0.0206
LYS 424
0.0171
LYS 425
0.0121
SER 426
0.0128
GLU 427
0.0162
LEU 428
0.0138
TRP 429
0.0146
LYS 430
0.0155
LYS 431
0.0067
VAL 432
0.0088
LYS 433
0.0214
MET 1
0.0324
PHE 2
0.0033
LEU 3
0.0162
ALA 4
0.0196
MET 5
0.0210
ILE 6
0.0200
GLY 7
0.0012
SER 8
0.0101
PHE 9
0.0093
ALA 10
0.0282
ARG 11
0.0335
PHE 12
0.0198
LEU 13
0.0138
CYS 14
0.0093
ASP 15
0.0101
VAL 16
0.0046
LYS 17
0.0236
GLN 18
0.0324
GLU 19
0.0170
ALA 20
0.0184
LEU 21
0.0324
GLN 22
0.0186
VAL 23
0.0079
SER 24
0.0066
TRP 25
0.0101
ALA 26
0.0163
SER 27
0.0227
ARG 28
0.0227
LYS 29
0.0093
GLU 30
0.0144
VAL 31
0.0112
SER 32
0.0059
VAL 33
0.0076
PHE 34
0.0062
LEU 35
0.0055
LEU 36
0.0057
ILE 37
0.0081
VAL 38
0.0085
LEU 39
0.0085
LEU 40
0.0056
THR 41
0.0046
VAL 42
0.0048
VAL 43
0.0097
VAL 44
0.0094
SER 45
0.0073
SER 46
0.0110
ILE 47
0.0159
LEU 48
0.0149
PHE 49
0.0111
SER 50
0.0156
CYS 51
0.0184
VAL 52
0.0101
ASP 53
0.0086
PHE 54
0.0111
VAL 55
0.0057
PHE 56
0.0030
LEU 57
0.0039
ARG 58
0.0053
LEU 59
0.0025
VAL 60
0.0035
LYS 61
0.0048
ILE 62
0.0049
ALA 63
0.0066
LEU 64
0.0069
GLY 65
0.0050
VAL 66
0.0038
VAL 67
0.0093
TYR 68
0.0069
ALA 69
0.0088
ALA 70
0.0336
MET 1
0.0192
SER 2
0.0095
PHE 3
0.0200
VAL 4
0.0192
SER 5
0.0084
CYS 6
0.0186
LEU 7
0.0147
MET 8
0.0043
PHE 9
0.0108
LEU 10
0.0036
THR 11
0.0054
ALA 12
0.0104
ALA 13
0.0056
GLN 14
0.0052
VAL 15
0.0058
PHE 16
0.0099
LEU 17
0.0105
ALA 18
0.0094
PHE 19
0.0118
LEU 20
0.0133
LEU 21
0.0131
VAL 22
0.0134
LEU 23
0.0122
LEU 24
0.0119
VAL 25
0.0136
LEU 26
0.0133
LEU 27
0.0133
GLN 28
0.0135
SER 29
0.0129
PRO 30
0.0115
GLU 31
0.0112
SER 32
0.0081
ASP 33
0.0100
THR 34
0.0034
LEU 35
0.0048
GLY 36
0.0071
GLY 37
0.0043
PHE 38
0.0055
GLY 39
0.0067
GLY 40
0.0099
PRO 41
0.0102
GLN 42
0.0069
CYS 43
0.0234
ASN 44
0.0234
LEU 45
0.0472
GLY 46
0.0369
SER 47
0.0260
MET 48
0.0390
PHE 49
0.0142
GLY 50
0.0170
LYS 51
0.0246
SER 52
0.0223
SER 53
0.0138
SER 54
0.0159
SER 55
0.0219
SER 56
0.0202
PHE 57
0.0346
ILE 58
0.0132
ALA 59
0.0110
LYS 60
0.0233
LEU 61
0.0085
THR 62
0.0102
ALA 63
0.0185
VAL 64
0.0148
VAL 65
0.0123
ALA 66
0.0143
ALA 67
0.0085
ALA 68
0.0081
PHE 69
0.0075
ILE 70
0.0052
VAL 71
0.0048
ASN 72
0.0044
THR 73
0.0035
ILE 74
0.0047
LEU 75
0.0066
LEU 76
0.0067
VAL 77
0.0048
GLY 78
0.0103
THR 79
0.0136
ASN 80
0.0091
ALA 81
0.0076
ARG 82
0.0150
ARG 83
0.0186
VAL 84
0.0138
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.