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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 = 0.0530
MET 1
0.0076
ASN 2
0.0090
VAL 3
0.0116
GLY 4
0.0096
ALA 5
0.0068
ARG 6
0.0087
GLY 7
0.0085
ASN 8
0.0063
ALA 9
0.0077
GLY 10
0.0073
LEU 11
0.0066
PHE 12
0.0087
TRP 13
0.0034
ARG 14
0.0044
PHE 15
0.0050
GLY 16
0.0038
PHE 17
0.0107
THR 18
0.0110
LEU 19
0.0141
LEU 20
0.0131
ALA 21
0.0111
LEU 22
0.0107
ILE 23
0.0110
VAL 24
0.0100
TYR 25
0.0048
ARG 26
0.0043
LEU 27
0.0055
GLY 28
0.0043
THR 29
0.0018
TYR 30
0.0026
ILE 31
0.0039
PRO 32
0.0045
ILE 33
0.0034
PRO 34
0.0036
GLY 35
0.0041
VAL 36
0.0039
ASN 37
0.0067
PRO 38
0.0074
SER 39
0.0097
VAL 40
0.0089
VAL 41
0.0081
GLU 42
0.0100
ASP 43
0.0096
ILE 44
0.0076
ILE 45
0.0083
SER 46
0.0136
SER 47
0.0117
ALA 49
0.0054
THR 50
0.0049
GLY 51
0.0058
VAL 52
0.0041
LEU 53
0.0031
GLY 54
0.0028
ILE 55
0.0032
PHE 56
0.0030
ASN 57
0.0041
VAL 58
0.0043
PHE 59
0.0046
SER 60
0.0030
GLY 61
0.0034
GLY 62
0.0030
ALA 63
0.0022
LEU 64
0.0036
GLY 65
0.0050
ARG 66
0.0037
MET 67
0.0041
THR 68
0.0029
ILE 69
0.0028
PHE 70
0.0021
ALA 71
0.0030
LEU 72
0.0034
ASN 73
0.0025
VAL 74
0.0025
MET 75
0.0035
PRO 76
0.0028
TYR 77
0.0026
ILE 78
0.0038
VAL 79
0.0030
SER 80
0.0007
SER 81
0.0043
ILE 82
0.0040
ILE 83
0.0031
VAL 84
0.0037
GLN 85
0.0055
LEU 86
0.0064
LEU 87
0.0054
SER 88
0.0043
VAL 89
0.0088
ALA 90
0.0078
ILE 91
0.0046
PRO 92
0.0056
THR 93
0.0031
LEU 94
0.0017
ASN 95
0.0049
GLU 96
0.0038
MET 97
0.0022
ARG 98
0.0038
GLN 99
0.0041
ASP 100
0.0034
GLY 101
0.0045
GLU 102
0.0022
LEU 103
0.0054
GLY 104
0.0055
ARG 105
0.0029
MET 106
0.0029
LYS 107
0.0040
MET 108
0.0045
SER 109
0.0056
THR 110
0.0053
TYR 111
0.0051
THR 112
0.0047
ARG 113
0.0038
TYR 114
0.0034
LEU 115
0.0034
SER 116
0.0031
VAL 117
0.0042
ALA 118
0.0054
PHE 119
0.0051
CYS 120
0.0043
ILE 121
0.0054
ALA 122
0.0059
GLN 123
0.0047
GLY 124
0.0039
LEU 125
0.0047
VAL 126
0.0037
ILE 127
0.0028
LEU 128
0.0029
LEU 129
0.0020
GLY 130
0.0018
LEU 131
0.0019
GLU 132
0.0018
ARG 133
0.0054
MET 134
0.0075
ASN 135
0.0101
SER 136
0.0111
ASP 137
0.0057
GLU 138
0.0079
VAL 139
0.0071
MET 140
0.0083
VAL 141
0.0045
VAL 142
0.0063
ILE 143
0.0055
ASN 144
0.0046
PRO 145
0.0069
GLY 146
0.0066
ILE 147
0.0059
MET 148
0.0077
PHE 149
0.0049
ARG 150
0.0044
VAL 151
0.0050
VAL 152
0.0052
GLY 153
0.0040
ILE 154
0.0042
SER 155
0.0043
SER 156
0.0036
LEU 157
0.0039
LEU 158
0.0041
ALA 159
0.0039
GLY 160
0.0036
THR 161
0.0040
MET 162
0.0044
PHE 163
0.0041
LEU 164
0.0039
LEU 165
0.0041
TRP 166
0.0046
LEU 167
0.0031
GLY 168
0.0028
GLU 169
0.0046
ARG 170
0.0049
ILE 171
0.0009
ASN 172
0.0043
ALA 173
0.0048
LYS 174
0.0037
GLY 175
0.0025
ILE 176
0.0028
GLY 177
0.0027
ASN 178
0.0026
GLY 179
0.0023
ILE 180
0.0023
SER 181
0.0067
LEU 182
0.0068
ILE 183
0.0056
ILE 184
0.0057
PHE 185
0.0067
VAL 186
0.0061
GLY 187
0.0052
ILE 188
0.0060
ILE 189
0.0052
SER 190
0.0039
GLU 191
0.0037
LEU 192
0.0038
PRO 193
0.0044
SER 194
0.0039
SER 195
0.0045
ILE 196
0.0060
SER 197
0.0121
SER 198
0.0107
VAL 199
0.0112
PHE 200
0.0103
LEU 201
0.0079
LEU 202
0.0098
GLY 203
0.0137
LYS 204
0.0089
ASN 205
0.0047
GLY 206
0.0106
GLU 207
0.0146
VAL 208
0.0155
SER 209
0.0114
GLY 210
0.0136
LEU 211
0.0188
VAL 212
0.0149
VAL 213
0.0056
LEU 214
0.0043
SER 215
0.0080
MET 216
0.0102
LEU 217
0.0107
LEU 218
0.0140
ALA 219
0.0122
PHE 220
0.0088
PHE 221
0.0092
ALA 222
0.0111
LEU 223
0.0102
PHE 224
0.0078
LEU 225
0.0084
LEU 226
0.0095
ILE 227
0.0091
ILE 228
0.0066
PHE 229
0.0056
PHE 230
0.0068
GLU 231
0.0071
ARG 232
0.0058
SER 233
0.0051
TYR 234
0.0051
ARG 235
0.0049
LYS 236
0.0052
VAL 237
0.0028
PHE 238
0.0068
VAL 239
0.0090
GLN 240
0.0139
TYR 241
0.0189
PRO 242
0.0110
LYS 243
0.0037
ARG 244
0.0099
GLN 245
0.0049
THR 246
0.0075
GLY 247
0.0123
GLY 248
0.0107
ARG 249
0.0071
PHE 250
0.0083
TYR 251
0.0100
ASN 252
0.0137
SER 253
0.0118
ASP 254
0.0093
SER 255
0.0081
SER 256
0.0101
TYR 257
0.0030
ILE 258
0.0036
PRO 259
0.0033
LEU 260
0.0036
LYS 261
0.0056
ILE 262
0.0039
ASN 263
0.0056
THR 264
0.0078
ALA 265
0.0092
GLY 266
0.0097
VAL 267
0.0103
ILE 268
0.0098
PRO 269
0.0074
PRO 270
0.0085
ILE 271
0.0087
PHE 272
0.0071
ALA 273
0.0075
ASN 274
0.0077
ALA 275
0.0066
LEU 276
0.0063
LEU 277
0.0061
LEU 278
0.0046
SER 279
0.0041
SER 280
0.0036
ILE 281
0.0021
SER 282
0.0023
LEU 283
0.0024
VAL 284
0.0026
ARG 285
0.0026
PHE 286
0.0027
SER 288
0.0024
GLY 289
0.0048
SER 290
0.0055
GLU 291
0.0083
TRP 292
0.0054
ALA 293
0.0043
ASP 294
0.0033
VAL 295
0.0055
LEU 296
0.0029
LEU 297
0.0031
ARG 298
0.0033
TYR 299
0.0030
LEU 300
0.0022
SER 301
0.0033
SER 302
0.0048
GLU 303
0.0039
GLY 304
0.0040
ILE 305
0.0047
LEU 306
0.0058
TYR 307
0.0063
VAL 308
0.0086
SER 309
0.0085
VAL 310
0.0090
TYR 311
0.0089
ILE 312
0.0093
ALA 313
0.0085
LEU 314
0.0082
ILE 315
0.0073
MET 316
0.0052
PHE 317
0.0042
PHE 318
0.0039
THR 319
0.0041
PHE 320
0.0018
PHE 321
0.0049
TYR 322
0.0067
THR 323
0.0062
SER 324
0.0076
LEU 325
0.0110
VAL 326
0.0096
PHE 327
0.0071
ASP 328
0.0157
THR 329
0.0090
LYS 330
0.0046
GLU 331
0.0098
THR 332
0.0126
SER 333
0.0029
GLU 334
0.0162
MET 335
0.0173
LEU 336
0.0035
LYS 337
0.0184
LYS 338
0.0237
ASN 339
0.0113
GLY 340
0.0183
GLY 341
0.0158
PHE 342
0.0141
VAL 343
0.0124
PRO 344
0.0124
GLY 345
0.0207
LYS 346
0.0125
ARG 347
0.0312
PRO 348
0.0185
GLY 349
0.0175
LYS 350
0.0126
ALA 351
0.0120
THR 352
0.0092
LYS 353
0.0103
GLU 354
0.0088
TYR 355
0.0086
PHE 356
0.0066
ASP 357
0.0079
GLN 358
0.0074
VAL 359
0.0049
ILE 360
0.0065
GLY 361
0.0084
ARG 362
0.0073
ILE 363
0.0044
THR 364
0.0035
VAL 365
0.0053
LEU 366
0.0042
GLY 367
0.0024
ALA 368
0.0029
ILE 369
0.0038
TYR 370
0.0033
LEU 371
0.0042
SER 372
0.0064
VAL 373
0.0060
VAL 374
0.0048
CYS 375
0.0053
VAL 376
0.0046
VAL 377
0.0030
PRO 378
0.0051
GLU 379
0.0050
ILE 380
0.0097
VAL 381
0.0099
ARG 382
0.0084
TYR 384
0.0164
CYS 385
0.0125
ALA 386
0.0094
VAL 387
0.0092
SER 388
0.0042
PHE 389
0.0037
THR 390
0.0042
LEU 391
0.0041
GLY 392
0.0028
GLY 393
0.0031
THR 394
0.0047
SER 395
0.0041
PHE 396
0.0056
LEU 397
0.0065
ILE 398
0.0068
ILE 399
0.0049
VAL 400
0.0064
ASN 401
0.0073
VAL 402
0.0064
ILE 403
0.0047
ASN 404
0.0051
ASP 405
0.0051
THR 406
0.0046
PHE 407
0.0045
SER 408
0.0064
GLN 409
0.0050
VAL 410
0.0049
GLN 411
0.0053
THR 412
0.0053
GLN 413
0.0030
VAL 414
0.0031
TYR 415
0.0047
SER 416
0.0059
GLY 417
0.0072
ARG 418
0.0054
TYR 419
0.0046
SER 420
0.0046
ALA 421
0.0050
LEU 422
0.0048
MET 423
0.0037
LYS 424
0.0016
LYS 425
0.0017
SER 426
0.0015
GLU 427
0.0013
LEU 428
0.0024
TRP 429
0.0028
LYS 430
0.0027
LYS 431
0.0016
VAL 432
0.0020
LYS 433
0.0011
MET 1
0.0126
PHE 2
0.0020
LEU 3
0.0060
ALA 4
0.0190
MET 5
0.0148
ILE 6
0.0125
GLY 7
0.0100
SER 8
0.0099
PHE 9
0.0060
ALA 10
0.0043
ARG 11
0.0049
PHE 12
0.0106
LEU 13
0.0108
CYS 14
0.0093
ASP 15
0.0093
VAL 16
0.0096
LYS 17
0.0092
GLN 18
0.0038
GLU 19
0.0033
ALA 20
0.0084
LEU 21
0.0114
GLN 22
0.0085
VAL 23
0.0078
SER 24
0.0100
TRP 25
0.0138
ALA 26
0.0084
SER 27
0.0075
ARG 28
0.0046
LYS 29
0.0088
GLU 30
0.0048
VAL 31
0.0032
SER 32
0.0094
VAL 33
0.0047
PHE 34
0.0041
LEU 35
0.0076
LEU 36
0.0080
ILE 37
0.0042
VAL 38
0.0047
LEU 39
0.0054
LEU 40
0.0041
THR 41
0.0033
VAL 42
0.0042
VAL 43
0.0038
VAL 44
0.0038
SER 45
0.0086
SER 46
0.0067
ILE 47
0.0067
LEU 48
0.0074
PHE 49
0.0073
SER 50
0.0069
CYS 51
0.0089
VAL 52
0.0074
ASP 53
0.0052
PHE 54
0.0072
VAL 55
0.0086
PHE 56
0.0070
LEU 57
0.0078
ARG 58
0.0063
LEU 59
0.0056
VAL 60
0.0063
LYS 61
0.0043
ILE 62
0.0136
ALA 63
0.0183
LEU 64
0.0140
GLY 65
0.0206
VAL 66
0.0223
VAL 67
0.0224
TYR 68
0.0180
ALA 69
0.0051
ALA 70
0.0228
MET 1
0.0126
SER 2
0.0197
PHE 3
0.0163
VAL 4
0.0137
SER 5
0.0108
CYS 6
0.0120
LEU 7
0.0097
MET 8
0.0088
PHE 9
0.0082
LEU 10
0.0064
THR 11
0.0074
ALA 12
0.0117
ALA 13
0.0079
GLN 14
0.0033
VAL 15
0.0065
PHE 16
0.0091
LEU 17
0.0065
ALA 18
0.0025
PHE 19
0.0011
LEU 20
0.0050
LEU 21
0.0058
VAL 22
0.0045
LEU 23
0.0041
LEU 24
0.0061
VAL 25
0.0058
LEU 26
0.0053
LEU 27
0.0063
GLN 28
0.0077
SER 29
0.0062
PRO 30
0.0047
GLU 31
0.0039
SER 32
0.0041
ASP 33
0.0069
THR 34
0.0060
LEU 35
0.0080
GLY 36
0.0139
GLY 37
0.0091
PHE 38
0.0071
GLY 39
0.0066
GLY 40
0.0048
PRO 41
0.0048
GLN 42
0.0023
CYS 43
0.0038
ASN 44
0.0021
LEU 45
0.0073
GLY 46
0.0103
SER 47
0.0096
MET 48
0.0117
PHE 49
0.0109
GLY 50
0.0075
LYS 51
0.0057
SER 52
0.0060
SER 53
0.0247
SER 54
0.0399
SER 55
0.0239
SER 56
0.0031
PHE 57
0.0058
ILE 58
0.0066
ALA 59
0.0105
LYS 60
0.0115
LEU 61
0.0117
THR 62
0.0120
ALA 63
0.0146
VAL 64
0.0154
VAL 65
0.0109
ALA 66
0.0104
ALA 67
0.0106
ALA 68
0.0093
PHE 69
0.0028
ILE 70
0.0042
VAL 71
0.0036
ASN 72
0.0023
THR 73
0.0045
ILE 74
0.0050
LEU 75
0.0043
LEU 76
0.0046
VAL 77
0.0036
GLY 78
0.0043
THR 79
0.0047
ASN 80
0.0042
ALA 81
0.0049
ARG 82
0.0055
ARG 83
0.0059
VAL 84
0.0068
ARG 85
0.0050
GLU 86
0.0043
VAL 87
0.0046
SER 88
0.0047
VAL 89
0.0035
VAL 90
0.0045
SER 91
0.0042
LYS 92
0.0032
THR 93
0.0059
GLU 94
0.0076
ALA 95
0.0066
VAL 96
0.0058
SER 97
0.0096
GLY 98
0.0139
GLN 99
0.0150
GLU 100
0.0177
SER 101
0.0353
ASN 102
0.0530
GLY 103
0.0168
SER 104
0.0226
GLU 105
0.0129
VAL 106
0.0079
PRO 107
0.0102
PHE 108
0.0160
GLU 109
0.0311
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.