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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 = 0.0613
MET 1
0.0145
ASN 2
0.0090
VAL 3
0.0115
GLY 4
0.0031
ALA 5
0.0033
ARG 6
0.0101
GLY 7
0.0108
ASN 8
0.0088
ALA 9
0.0049
GLY 10
0.0051
LEU 11
0.0035
PHE 12
0.0031
TRP 13
0.0085
ARG 14
0.0098
PHE 15
0.0103
GLY 16
0.0106
PHE 17
0.0099
THR 18
0.0091
LEU 19
0.0095
LEU 20
0.0106
ALA 21
0.0079
LEU 22
0.0081
ILE 23
0.0093
VAL 24
0.0086
TYR 25
0.0068
ARG 26
0.0068
LEU 27
0.0072
GLY 28
0.0063
THR 29
0.0056
TYR 30
0.0054
ILE 31
0.0038
PRO 32
0.0019
ILE 33
0.0019
PRO 34
0.0007
GLY 35
0.0036
VAL 36
0.0066
ASN 37
0.0088
PRO 38
0.0084
SER 39
0.0084
VAL 40
0.0113
VAL 41
0.0104
GLU 42
0.0096
ASP 43
0.0113
ILE 44
0.0112
ILE 45
0.0111
SER 46
0.0251
SER 47
0.0302
HIS 48
0.0209
ALA 49
0.0143
THR 50
0.0134
GLY 51
0.0124
VAL 52
0.0110
LEU 53
0.0102
GLY 54
0.0108
ILE 55
0.0079
PHE 56
0.0073
ASN 57
0.0077
VAL 58
0.0062
PHE 59
0.0051
SER 60
0.0053
GLY 61
0.0057
GLY 62
0.0055
ALA 63
0.0049
LEU 64
0.0066
GLY 65
0.0053
ARG 66
0.0060
MET 67
0.0042
THR 68
0.0035
ILE 69
0.0036
PHE 70
0.0049
ALA 71
0.0043
LEU 72
0.0032
ASN 73
0.0038
VAL 74
0.0021
MET 75
0.0021
PRO 76
0.0050
TYR 77
0.0057
ILE 78
0.0047
VAL 79
0.0069
SER 80
0.0081
SER 81
0.0087
ILE 82
0.0087
ILE 83
0.0089
VAL 84
0.0093
GLN 85
0.0110
LEU 86
0.0111
LEU 87
0.0116
SER 88
0.0110
VAL 89
0.0134
ALA 90
0.0141
ILE 91
0.0097
PRO 92
0.0123
THR 93
0.0162
LEU 94
0.0076
ASN 95
0.0098
GLU 96
0.0144
MET 97
0.0074
ARG 98
0.0046
GLN 99
0.0079
ASP 100
0.0134
GLY 101
0.0122
GLU 102
0.0107
LEU 103
0.0127
GLY 104
0.0077
ARG 105
0.0043
MET 106
0.0066
LYS 107
0.0093
MET 108
0.0082
SER 109
0.0076
THR 110
0.0078
TYR 111
0.0085
THR 112
0.0074
ARG 113
0.0063
TYR 114
0.0069
LEU 115
0.0080
SER 116
0.0064
VAL 117
0.0073
ALA 118
0.0079
PHE 119
0.0066
CYS 120
0.0066
ILE 121
0.0077
ALA 122
0.0058
GLN 123
0.0069
GLY 124
0.0099
LEU 125
0.0080
VAL 126
0.0118
ILE 127
0.0113
LEU 128
0.0103
LEU 129
0.0108
GLY 130
0.0141
LEU 131
0.0123
GLU 132
0.0107
ARG 133
0.0122
MET 134
0.0126
ASN 135
0.0082
SER 136
0.0075
ASP 137
0.0039
GLU 138
0.0061
VAL 139
0.0090
MET 140
0.0083
VAL 141
0.0100
VAL 142
0.0075
ILE 143
0.0057
ASN 144
0.0058
PRO 145
0.0084
GLY 146
0.0079
ILE 147
0.0071
MET 148
0.0046
PHE 149
0.0061
ARG 150
0.0071
VAL 151
0.0037
VAL 152
0.0058
GLY 153
0.0071
ILE 154
0.0069
SER 155
0.0073
SER 156
0.0080
LEU 157
0.0080
LEU 158
0.0072
ALA 159
0.0085
GLY 160
0.0062
THR 161
0.0052
MET 162
0.0051
PHE 163
0.0047
LEU 164
0.0045
LEU 165
0.0029
TRP 166
0.0041
LEU 167
0.0055
GLY 168
0.0057
GLU 169
0.0049
ARG 170
0.0065
ILE 171
0.0078
ASN 172
0.0094
ALA 173
0.0079
LYS 174
0.0108
GLY 175
0.0114
ILE 176
0.0085
GLY 177
0.0059
ASN 178
0.0035
GLY 179
0.0023
ILE 180
0.0008
SER 181
0.0024
LEU 182
0.0041
ILE 183
0.0041
ILE 184
0.0075
PHE 185
0.0077
VAL 186
0.0079
GLY 187
0.0075
ILE 188
0.0078
ILE 189
0.0078
SER 190
0.0064
GLU 191
0.0055
LEU 192
0.0059
PRO 193
0.0053
SER 194
0.0043
SER 195
0.0042
ILE 196
0.0054
SER 197
0.0066
SER 198
0.0056
VAL 199
0.0045
PHE 200
0.0074
LEU 201
0.0082
LEU 202
0.0029
GLY 203
0.0124
LYS 204
0.0119
ASN 205
0.0078
GLY 206
0.0109
GLU 207
0.0119
VAL 208
0.0101
SER 209
0.0087
GLY 210
0.0163
LEU 211
0.0284
VAL 212
0.0176
VAL 213
0.0050
LEU 214
0.0149
SER 215
0.0172
MET 216
0.0097
LEU 217
0.0031
LEU 218
0.0079
ALA 219
0.0124
PHE 220
0.0088
PHE 221
0.0091
ALA 222
0.0102
LEU 223
0.0090
PHE 224
0.0092
LEU 225
0.0094
LEU 226
0.0088
ILE 227
0.0089
ILE 228
0.0101
PHE 229
0.0091
PHE 230
0.0090
GLU 231
0.0077
ARG 232
0.0083
SER 233
0.0085
TYR 234
0.0046
ARG 235
0.0113
LYS 236
0.0181
VAL 237
0.0108
PHE 238
0.0207
VAL 239
0.0049
GLN 240
0.0056
TYR 241
0.0268
PRO 242
0.0267
LYS 243
0.0266
ARG 244
0.0186
GLN 245
0.0076
THR 246
0.0114
GLY 247
0.0371
GLY 248
0.0264
ARG 249
0.0135
PHE 250
0.0109
TYR 251
0.0175
ASN 252
0.0244
SER 253
0.0172
ASP 254
0.0473
SER 255
0.0572
SER 256
0.0479
TYR 257
0.0359
ILE 258
0.0300
PRO 259
0.0189
LEU 260
0.0078
LYS 261
0.0045
ILE 262
0.0043
ASN 263
0.0045
THR 264
0.0062
ALA 265
0.0056
GLY 266
0.0059
VAL 267
0.0046
ILE 268
0.0065
PRO 269
0.0034
PRO 270
0.0048
ILE 271
0.0067
PHE 272
0.0072
ALA 273
0.0070
ASN 274
0.0123
ALA 275
0.0125
LEU 276
0.0129
LEU 277
0.0100
LEU 278
0.0105
SER 279
0.0092
SER 280
0.0063
ILE 281
0.0071
SER 282
0.0067
LEU 283
0.0139
VAL 284
0.0120
ARG 285
0.0101
PHE 286
0.0150
HIS 287
0.0102
SER 288
0.0096
GLY 289
0.0141
SER 290
0.0204
GLU 291
0.0254
TRP 292
0.0079
ALA 293
0.0092
ASP 294
0.0116
VAL 295
0.0158
LEU 296
0.0175
LEU 297
0.0126
ARG 298
0.0136
TYR 299
0.0082
LEU 300
0.0056
SER 301
0.0082
SER 302
0.0041
GLU 303
0.0145
GLY 304
0.0238
ILE 305
0.0353
LEU 306
0.0174
TYR 307
0.0155
VAL 308
0.0200
SER 309
0.0191
VAL 310
0.0157
TYR 311
0.0143
ILE 312
0.0133
ALA 313
0.0108
LEU 314
0.0101
ILE 315
0.0069
MET 316
0.0035
PHE 317
0.0029
PHE 318
0.0039
THR 319
0.0032
PHE 320
0.0061
PHE 321
0.0082
TYR 322
0.0078
THR 323
0.0095
SER 324
0.0111
LEU 325
0.0112
VAL 326
0.0121
PHE 327
0.0153
ASP 328
0.0149
THR 329
0.0100
LYS 330
0.0179
GLU 331
0.0364
THR 332
0.0294
SER 333
0.0132
GLU 334
0.0391
MET 335
0.0464
LEU 336
0.0234
LYS 337
0.0099
LYS 338
0.0180
ASN 339
0.0307
GLY 340
0.0486
GLY 341
0.0335
PHE 342
0.0288
VAL 343
0.0182
PRO 344
0.0206
GLY 345
0.0233
LYS 346
0.0129
ARG 347
0.0109
PRO 348
0.0103
GLY 349
0.0179
LYS 350
0.0158
ALA 351
0.0137
THR 352
0.0107
LYS 353
0.0076
GLU 354
0.0113
TYR 355
0.0148
PHE 356
0.0151
ASP 357
0.0159
GLN 358
0.0123
VAL 359
0.0114
ILE 360
0.0122
GLY 361
0.0025
ARG 362
0.0011
ILE 363
0.0022
THR 364
0.0017
VAL 365
0.0023
LEU 366
0.0032
GLY 367
0.0012
ALA 368
0.0009
ILE 369
0.0010
TYR 370
0.0024
LEU 371
0.0038
SER 372
0.0042
VAL 373
0.0035
VAL 374
0.0033
CYS 375
0.0068
VAL 376
0.0112
VAL 377
0.0079
PRO 378
0.0063
GLU 379
0.0128
ILE 380
0.0145
VAL 381
0.0098
ARG 382
0.0085
HIS 383
0.0093
TYR 384
0.0148
CYS 385
0.0104
ALA 386
0.0089
VAL 387
0.0064
SER 388
0.0025
PHE 389
0.0022
THR 390
0.0021
LEU 391
0.0021
GLY 392
0.0038
GLY 393
0.0033
THR 394
0.0024
SER 395
0.0036
PHE 396
0.0049
LEU 397
0.0046
ILE 398
0.0044
ILE 399
0.0038
VAL 400
0.0060
ASN 401
0.0060
VAL 402
0.0059
ILE 403
0.0072
ASN 404
0.0065
ASP 405
0.0067
THR 406
0.0056
PHE 407
0.0069
SER 408
0.0062
GLN 409
0.0027
VAL 410
0.0033
GLN 411
0.0051
THR 412
0.0032
GLN 413
0.0032
VAL 414
0.0044
TYR 415
0.0061
SER 416
0.0092
GLY 417
0.0089
ARG 418
0.0046
TYR 419
0.0056
SER 420
0.0078
ALA 421
0.0040
LEU 422
0.0014
MET 423
0.0036
LYS 424
0.0017
LYS 425
0.0012
SER 426
0.0014
GLU 427
0.0020
LEU 428
0.0018
TRP 429
0.0020
LYS 430
0.0020
LYS 431
0.0008
VAL 432
0.0012
LYS 433
0.0026
MET 1
0.0201
PHE 2
0.0110
LEU 3
0.0105
ALA 4
0.0134
MET 5
0.0148
ILE 6
0.0149
GLY 7
0.0083
SER 8
0.0054
PHE 9
0.0082
ALA 10
0.0129
ARG 11
0.0241
PHE 12
0.0191
LEU 13
0.0165
CYS 14
0.0156
ASP 15
0.0120
VAL 16
0.0106
LYS 17
0.0183
GLN 18
0.0156
GLU 19
0.0031
ALA 20
0.0079
LEU 21
0.0064
GLN 22
0.0037
VAL 23
0.0074
SER 24
0.0122
TRP 25
0.0121
ALA 26
0.0138
SER 27
0.0147
ARG 28
0.0230
LYS 29
0.0155
GLU 30
0.0148
VAL 31
0.0117
SER 32
0.0090
VAL 33
0.0083
PHE 34
0.0093
LEU 35
0.0086
LEU 36
0.0043
ILE 37
0.0085
VAL 38
0.0107
LEU 39
0.0084
LEU 40
0.0126
THR 41
0.0152
VAL 42
0.0114
VAL 43
0.0140
VAL 44
0.0186
SER 45
0.0165
SER 46
0.0125
ILE 47
0.0130
LEU 48
0.0141
PHE 49
0.0095
SER 50
0.0067
CYS 51
0.0075
VAL 52
0.0076
ASP 53
0.0047
PHE 54
0.0050
VAL 55
0.0066
PHE 56
0.0063
LEU 57
0.0036
ARG 58
0.0058
LEU 59
0.0098
VAL 60
0.0110
LYS 61
0.0089
ILE 62
0.0116
ALA 63
0.0165
LEU 64
0.0137
GLY 65
0.0131
VAL 66
0.0114
VAL 67
0.0131
TYR 68
0.0103
ALA 69
0.0111
ALA 70
0.0107
MET 1
0.0088
SER 2
0.0121
PHE 3
0.0116
VAL 4
0.0091
SER 5
0.0067
CYS 6
0.0086
LEU 7
0.0080
MET 8
0.0064
PHE 9
0.0055
LEU 10
0.0053
THR 11
0.0098
ALA 12
0.0100
ALA 13
0.0109
GLN 14
0.0102
VAL 15
0.0108
PHE 16
0.0139
LEU 17
0.0120
ALA 18
0.0119
PHE 19
0.0150
LEU 20
0.0132
LEU 21
0.0105
VAL 22
0.0108
LEU 23
0.0126
LEU 24
0.0094
VAL 25
0.0080
LEU 26
0.0104
LEU 27
0.0116
GLN 28
0.0086
SER 29
0.0091
PRO 30
0.0086
GLU 31
0.0131
SER 32
0.0110
ASP 33
0.0080
THR 34
0.0089
LEU 35
0.0089
GLY 36
0.0090
GLY 37
0.0064
PHE 38
0.0049
GLY 39
0.0056
GLY 40
0.0073
PRO 41
0.0070
GLN 42
0.0071
CYS 43
0.0059
ASN 44
0.0038
LEU 45
0.0147
GLY 46
0.0231
SER 47
0.0269
MET 48
0.0250
PHE 49
0.0094
GLY 50
0.0220
LYS 51
0.0355
SER 52
0.0301
SER 53
0.0208
SER 54
0.0613
SER 55
0.0331
SER 56
0.0314
PHE 57
0.0236
ILE 58
0.0194
ALA 59
0.0128
LYS 60
0.0041
LEU 61
0.0107
THR 62
0.0087
ALA 63
0.0058
VAL 64
0.0084
VAL 65
0.0086
ALA 66
0.0086
ALA 67
0.0094
ALA 68
0.0090
PHE 69
0.0083
ILE 70
0.0054
VAL 71
0.0053
ASN 72
0.0057
THR 73
0.0031
ILE 74
0.0034
LEU 75
0.0036
LEU 76
0.0023
VAL 77
0.0022
GLY 78
0.0035
THR 79
0.0044
ASN 80
0.0044
ALA 81
0.0044
ARG 82
0.0047
ARG 83
0.0057
VAL 84
0.0068
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.