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**Some cleaning from time to time**
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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 = 0.0349
MET 1
0.0090
ASN 2
0.0081
VAL 3
0.0089
GLY 4
0.0094
ALA 5
0.0059
ARG 6
0.0082
GLY 7
0.0114
ASN 8
0.0118
ALA 9
0.0153
GLY 10
0.0123
LEU 11
0.0088
PHE 12
0.0134
TRP 13
0.0102
ARG 14
0.0080
PHE 15
0.0086
GLY 16
0.0113
PHE 17
0.0069
THR 18
0.0073
LEU 19
0.0078
LEU 20
0.0073
ALA 21
0.0062
LEU 22
0.0054
ILE 23
0.0054
VAL 24
0.0056
TYR 25
0.0031
ARG 26
0.0024
LEU 27
0.0025
GLY 28
0.0028
THR 29
0.0054
TYR 30
0.0037
ILE 31
0.0033
PRO 32
0.0057
ILE 33
0.0057
PRO 34
0.0028
GLY 35
0.0033
VAL 36
0.0062
ASN 37
0.0126
PRO 38
0.0162
SER 39
0.0203
VAL 40
0.0201
VAL 41
0.0212
GLU 42
0.0184
ASP 43
0.0203
ILE 44
0.0217
ILE 45
0.0086
SER 46
0.0106
SER 47
0.0142
ALA 49
0.0042
THR 50
0.0041
GLY 51
0.0042
VAL 52
0.0050
LEU 53
0.0064
GLY 54
0.0068
ILE 55
0.0056
PHE 56
0.0053
ASN 57
0.0071
VAL 58
0.0065
PHE 59
0.0067
SER 60
0.0074
GLY 61
0.0077
GLY 62
0.0079
ALA 63
0.0089
LEU 64
0.0095
GLY 65
0.0144
ARG 66
0.0104
MET 67
0.0101
THR 68
0.0092
ILE 69
0.0056
PHE 70
0.0058
ALA 71
0.0059
LEU 72
0.0064
ASN 73
0.0062
VAL 74
0.0058
MET 75
0.0055
PRO 76
0.0053
TYR 77
0.0052
ILE 78
0.0052
VAL 79
0.0047
SER 80
0.0041
SER 81
0.0027
ILE 82
0.0038
ILE 83
0.0043
VAL 84
0.0033
GLN 85
0.0038
LEU 86
0.0075
LEU 87
0.0061
SER 88
0.0015
VAL 89
0.0085
ALA 90
0.0080
ILE 91
0.0027
PRO 92
0.0079
THR 93
0.0065
LEU 94
0.0038
ASN 95
0.0040
GLU 96
0.0067
MET 97
0.0051
ARG 98
0.0069
GLN 99
0.0096
ASP 100
0.0091
GLY 101
0.0116
GLU 102
0.0059
LEU 103
0.0038
GLY 104
0.0054
ARG 105
0.0052
MET 106
0.0042
LYS 107
0.0030
MET 108
0.0041
SER 109
0.0018
THR 110
0.0025
TYR 111
0.0021
THR 112
0.0008
ARG 113
0.0024
TYR 114
0.0025
LEU 115
0.0035
SER 116
0.0042
VAL 117
0.0044
ALA 118
0.0054
PHE 119
0.0060
CYS 120
0.0054
ILE 121
0.0066
ALA 122
0.0085
GLN 123
0.0076
GLY 124
0.0050
LEU 125
0.0078
VAL 126
0.0089
ILE 127
0.0066
LEU 128
0.0036
LEU 129
0.0091
GLY 130
0.0089
LEU 131
0.0082
GLU 132
0.0051
ARG 133
0.0101
MET 134
0.0129
ASN 135
0.0113
SER 136
0.0057
ASP 137
0.0028
GLU 138
0.0045
VAL 139
0.0090
MET 140
0.0101
VAL 141
0.0059
VAL 142
0.0043
ILE 143
0.0023
ASN 144
0.0015
PRO 145
0.0050
GLY 146
0.0074
ILE 147
0.0088
MET 148
0.0070
PHE 149
0.0040
ARG 150
0.0051
VAL 151
0.0061
VAL 152
0.0035
GLY 153
0.0028
ILE 154
0.0047
SER 155
0.0047
SER 156
0.0025
LEU 157
0.0035
LEU 158
0.0039
ALA 159
0.0039
GLY 160
0.0036
THR 161
0.0042
MET 162
0.0039
PHE 163
0.0034
LEU 164
0.0038
LEU 165
0.0036
TRP 166
0.0034
LEU 167
0.0024
GLY 168
0.0032
GLU 169
0.0017
ARG 170
0.0018
ILE 171
0.0019
ASN 172
0.0028
ALA 173
0.0034
LYS 174
0.0047
GLY 175
0.0049
ILE 176
0.0037
GLY 177
0.0037
ASN 178
0.0032
GLY 179
0.0031
ILE 180
0.0026
SER 181
0.0049
LEU 182
0.0039
ILE 183
0.0034
ILE 184
0.0042
PHE 185
0.0047
VAL 186
0.0033
GLY 187
0.0038
ILE 188
0.0049
ILE 189
0.0042
SER 190
0.0037
GLU 191
0.0059
LEU 192
0.0066
PRO 193
0.0127
SER 194
0.0128
SER 195
0.0129
ILE 196
0.0136
SER 197
0.0263
SER 198
0.0175
VAL 199
0.0176
PHE 200
0.0201
LEU 201
0.0177
LEU 202
0.0100
GLY 203
0.0221
LYS 204
0.0123
ASN 205
0.0130
GLY 206
0.0220
GLU 207
0.0198
VAL 208
0.0253
SER 209
0.0141
GLY 210
0.0073
LEU 211
0.0121
VAL 212
0.0017
VAL 213
0.0097
LEU 214
0.0177
SER 215
0.0156
MET 216
0.0053
LEU 217
0.0162
LEU 218
0.0202
ALA 219
0.0142
PHE 220
0.0091
PHE 221
0.0118
ALA 222
0.0121
LEU 223
0.0078
PHE 224
0.0055
LEU 225
0.0069
LEU 226
0.0086
ILE 227
0.0068
ILE 228
0.0061
PHE 229
0.0085
PHE 230
0.0092
GLU 231
0.0087
ARG 232
0.0079
SER 233
0.0061
TYR 234
0.0064
ARG 235
0.0070
LYS 236
0.0097
VAL 237
0.0155
PHE 238
0.0142
VAL 239
0.0126
GLN 240
0.0115
TYR 241
0.0118
PRO 242
0.0072
LYS 243
0.0018
ARG 244
0.0052
GLN 245
0.0057
THR 246
0.0097
GLY 247
0.0159
GLY 248
0.0110
ARG 249
0.0080
PHE 250
0.0107
TYR 251
0.0108
ASN 252
0.0140
SER 253
0.0221
ASP 254
0.0113
SER 255
0.0075
SER 256
0.0161
TYR 257
0.0092
ILE 258
0.0101
PRO 259
0.0088
LEU 260
0.0102
LYS 261
0.0100
ILE 262
0.0093
ASN 263
0.0110
THR 264
0.0126
ALA 265
0.0075
GLY 266
0.0051
VAL 267
0.0026
ILE 268
0.0024
PRO 269
0.0014
PRO 270
0.0010
ILE 271
0.0017
PHE 272
0.0021
ALA 273
0.0028
ASN 274
0.0032
ALA 275
0.0043
LEU 276
0.0050
LEU 277
0.0066
LEU 278
0.0068
SER 279
0.0085
SER 280
0.0105
ILE 281
0.0078
SER 282
0.0078
LEU 283
0.0093
VAL 284
0.0102
ARG 285
0.0091
PHE 286
0.0105
SER 288
0.0177
GLY 289
0.0175
SER 290
0.0111
GLU 291
0.0110
TRP 292
0.0047
ALA 293
0.0069
ASP 294
0.0062
VAL 295
0.0016
LEU 296
0.0081
LEU 297
0.0091
ARG 298
0.0100
TYR 299
0.0105
LEU 300
0.0087
SER 301
0.0072
SER 302
0.0058
GLU 303
0.0048
GLY 304
0.0084
ILE 305
0.0084
LEU 306
0.0114
TYR 307
0.0094
VAL 308
0.0074
SER 309
0.0104
VAL 310
0.0111
TYR 311
0.0073
ILE 312
0.0065
ALA 313
0.0086
LEU 314
0.0070
ILE 315
0.0049
MET 316
0.0071
PHE 317
0.0061
PHE 318
0.0037
THR 319
0.0044
PHE 320
0.0054
PHE 321
0.0070
TYR 322
0.0074
THR 323
0.0068
SER 324
0.0131
LEU 325
0.0192
VAL 326
0.0183
PHE 327
0.0153
ASP 328
0.0123
THR 329
0.0105
LYS 330
0.0107
GLU 331
0.0116
THR 332
0.0084
SER 333
0.0050
GLU 334
0.0100
MET 335
0.0082
LEU 336
0.0032
LYS 337
0.0105
LYS 338
0.0130
ASN 339
0.0083
GLY 340
0.0119
GLY 341
0.0105
PHE 342
0.0075
VAL 343
0.0070
PRO 344
0.0120
GLY 345
0.0079
LYS 346
0.0154
ARG 347
0.0267
PRO 348
0.0125
GLY 349
0.0104
LYS 350
0.0111
ALA 351
0.0143
THR 352
0.0113
LYS 353
0.0109
GLU 354
0.0128
TYR 355
0.0139
PHE 356
0.0042
ASP 357
0.0050
GLN 358
0.0060
VAL 359
0.0029
ILE 360
0.0066
GLY 361
0.0063
ARG 362
0.0072
ILE 363
0.0071
THR 364
0.0061
VAL 365
0.0076
LEU 366
0.0088
GLY 367
0.0090
ALA 368
0.0044
ILE 369
0.0053
TYR 370
0.0053
LEU 371
0.0043
SER 372
0.0038
VAL 373
0.0045
VAL 374
0.0029
CYS 375
0.0024
VAL 376
0.0051
VAL 377
0.0047
PRO 378
0.0034
GLU 379
0.0037
ILE 380
0.0068
VAL 381
0.0064
ARG 382
0.0050
TYR 384
0.0157
CYS 385
0.0127
ALA 386
0.0068
VAL 387
0.0058
SER 388
0.0042
PHE 389
0.0033
THR 390
0.0040
LEU 391
0.0055
GLY 392
0.0039
GLY 393
0.0033
THR 394
0.0038
SER 395
0.0038
PHE 396
0.0040
LEU 397
0.0031
ILE 398
0.0044
ILE 399
0.0048
VAL 400
0.0041
ASN 401
0.0032
VAL 402
0.0054
ILE 403
0.0060
ASN 404
0.0058
ASP 405
0.0070
THR 406
0.0085
PHE 407
0.0084
SER 408
0.0105
GLN 409
0.0090
VAL 410
0.0101
GLN 411
0.0110
THR 412
0.0110
GLN 413
0.0064
VAL 414
0.0085
TYR 415
0.0095
SER 416
0.0095
GLY 417
0.0136
ARG 418
0.0101
TYR 419
0.0095
SER 420
0.0123
ALA 421
0.0126
LEU 422
0.0110
MET 423
0.0089
LYS 424
0.0024
LYS 425
0.0049
SER 426
0.0042
GLU 427
0.0018
LEU 428
0.0065
TRP 429
0.0067
LYS 430
0.0054
LYS 431
0.0028
VAL 432
0.0026
LYS 433
0.0011
MET 1
0.0124
PHE 2
0.0042
LEU 3
0.0125
ALA 4
0.0204
MET 5
0.0138
ILE 6
0.0121
GLY 7
0.0096
SER 8
0.0084
PHE 9
0.0045
ALA 10
0.0023
ARG 11
0.0093
PHE 12
0.0129
LEU 13
0.0103
CYS 14
0.0113
ASP 15
0.0103
VAL 16
0.0096
LYS 17
0.0117
GLN 18
0.0098
GLU 19
0.0061
ALA 20
0.0076
LEU 21
0.0060
GLN 22
0.0073
VAL 23
0.0054
SER 24
0.0059
TRP 25
0.0059
ALA 26
0.0059
SER 27
0.0109
ARG 28
0.0125
LYS 29
0.0147
GLU 30
0.0114
VAL 31
0.0098
SER 32
0.0088
VAL 33
0.0073
PHE 34
0.0053
LEU 35
0.0059
LEU 36
0.0072
ILE 37
0.0064
VAL 38
0.0066
LEU 39
0.0095
LEU 40
0.0114
THR 41
0.0086
VAL 42
0.0082
VAL 43
0.0087
VAL 44
0.0091
SER 45
0.0051
SER 46
0.0048
ILE 47
0.0045
LEU 48
0.0055
PHE 49
0.0050
SER 50
0.0081
CYS 51
0.0087
VAL 52
0.0068
ASP 53
0.0078
PHE 54
0.0086
VAL 55
0.0066
PHE 56
0.0055
LEU 57
0.0031
ARG 58
0.0043
LEU 59
0.0032
VAL 60
0.0050
LYS 61
0.0163
ILE 62
0.0122
ALA 63
0.0063
LEU 64
0.0131
GLY 65
0.0157
VAL 66
0.0169
VAL 67
0.0121
TYR 68
0.0031
ALA 69
0.0125
ALA 70
0.0218
MET 1
0.0146
SER 2
0.0198
PHE 3
0.0181
VAL 4
0.0069
SER 5
0.0080
CYS 6
0.0098
LEU 7
0.0114
MET 8
0.0092
PHE 9
0.0046
LEU 10
0.0036
THR 11
0.0044
ALA 12
0.0036
ALA 13
0.0025
GLN 14
0.0021
VAL 15
0.0028
PHE 16
0.0036
LEU 17
0.0035
ALA 18
0.0036
PHE 19
0.0043
LEU 20
0.0041
LEU 21
0.0038
VAL 22
0.0043
LEU 23
0.0047
LEU 24
0.0043
VAL 25
0.0038
LEU 26
0.0040
LEU 27
0.0043
GLN 28
0.0040
SER 29
0.0032
PRO 30
0.0016
GLU 31
0.0011
SER 32
0.0011
ASP 33
0.0108
THR 34
0.0093
LEU 35
0.0120
GLY 36
0.0159
GLY 37
0.0071
PHE 38
0.0037
GLY 39
0.0046
GLY 40
0.0039
PRO 41
0.0061
GLN 42
0.0038
CYS 43
0.0054
ASN 44
0.0042
LEU 45
0.0088
GLY 46
0.0101
SER 47
0.0100
MET 48
0.0117
PHE 49
0.0112
GLY 50
0.0080
LYS 51
0.0063
SER 52
0.0049
SER 53
0.0071
SER 54
0.0103
SER 55
0.0059
SER 56
0.0051
PHE 57
0.0017
ILE 58
0.0034
ALA 59
0.0054
LYS 60
0.0042
LEU 61
0.0048
THR 62
0.0061
ALA 63
0.0071
VAL 64
0.0070
VAL 65
0.0042
ALA 66
0.0035
ALA 67
0.0022
ALA 68
0.0027
PHE 69
0.0010
ILE 70
0.0012
VAL 71
0.0016
ASN 72
0.0014
THR 73
0.0033
ILE 74
0.0024
LEU 75
0.0030
LEU 76
0.0036
VAL 77
0.0051
GLY 78
0.0059
THR 79
0.0086
ASN 80
0.0067
ALA 81
0.0118
ARG 82
0.0130
ARG 83
0.0093
VAL 84
0.0144
ARG 85
0.0094
GLU 86
0.0030
VAL 87
0.0080
SER 88
0.0095
VAL 89
0.0031
VAL 90
0.0018
SER 91
0.0035
LYS 92
0.0020
THR 93
0.0035
GLU 94
0.0047
ALA 95
0.0051
VAL 96
0.0038
SER 97
0.0053
GLY 98
0.0084
GLN 99
0.0084
GLU 100
0.0094
SER 101
0.0211
ASN 102
0.0349
GLY 103
0.0087
SER 104
0.0169
GLU 105
0.0089
VAL 106
0.0031
PRO 107
0.0077
PHE 108
0.0102
GLU 109
0.0239
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.