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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 = 0.0386
MET 1
0.0075
ASN 2
0.0058
VAL 3
0.0024
GLY 4
0.0022
ALA 5
0.0047
ARG 6
0.0061
GLY 7
0.0080
ASN 8
0.0091
ALA 9
0.0124
GLY 10
0.0117
LEU 11
0.0092
PHE 12
0.0096
TRP 13
0.0099
ARG 14
0.0075
PHE 15
0.0058
GLY 16
0.0078
PHE 17
0.0042
THR 18
0.0026
LEU 19
0.0037
LEU 20
0.0043
ALA 21
0.0021
LEU 22
0.0027
ILE 23
0.0038
VAL 24
0.0031
TYR 25
0.0024
ARG 26
0.0033
LEU 27
0.0031
GLY 28
0.0023
THR 29
0.0032
TYR 30
0.0031
ILE 31
0.0021
PRO 32
0.0024
ILE 33
0.0019
PRO 34
0.0021
GLY 35
0.0022
VAL 36
0.0010
ASN 37
0.0022
PRO 38
0.0013
SER 39
0.0038
VAL 40
0.0049
VAL 41
0.0033
GLU 42
0.0045
ASP 43
0.0061
ILE 44
0.0056
ILE 45
0.0042
SER 46
0.0070
SER 47
0.0086
HSD 48
0.0066
ALA 49
0.0083
THR 50
0.0084
GLY 51
0.0075
VAL 52
0.0066
LEU 53
0.0027
GLY 54
0.0049
ILE 55
0.0042
PHE 56
0.0029
ASN 57
0.0038
VAL 58
0.0049
PHE 59
0.0051
SER 60
0.0050
GLY 61
0.0052
GLY 62
0.0048
ALA 63
0.0045
LEU 64
0.0045
GLY 65
0.0041
ARG 66
0.0034
MET 67
0.0030
THR 68
0.0030
ILE 69
0.0032
PHE 70
0.0042
ALA 71
0.0055
LEU 72
0.0064
ASN 73
0.0065
VAL 74
0.0064
MET 75
0.0073
PRO 76
0.0074
TYR 77
0.0080
ILE 78
0.0073
VAL 79
0.0077
SER 80
0.0076
SER 81
0.0079
ILE 82
0.0058
ILE 83
0.0064
VAL 84
0.0083
GLN 85
0.0075
LEU 86
0.0074
LEU 87
0.0128
SER 88
0.0159
VAL 89
0.0209
ALA 90
0.0242
ILE 91
0.0311
PRO 92
0.0381
THR 93
0.0386
LEU 94
0.0284
ASN 95
0.0273
GLU 96
0.0354
MET 97
0.0252
ARG 98
0.0192
GLN 99
0.0231
ASP 100
0.0261
GLY 101
0.0210
GLU 102
0.0175
LEU 103
0.0251
GLY 104
0.0229
ARG 105
0.0136
MET 106
0.0162
LYS 107
0.0190
MET 108
0.0149
SER 109
0.0096
THR 110
0.0135
TYR 111
0.0120
THR 112
0.0092
ARG 113
0.0091
TYR 114
0.0104
LEU 115
0.0102
SER 116
0.0100
VAL 117
0.0088
ALA 118
0.0108
PHE 119
0.0105
CYS 120
0.0093
ILE 121
0.0082
ALA 122
0.0097
GLN 123
0.0089
GLY 124
0.0074
LEU 125
0.0066
VAL 126
0.0065
ILE 127
0.0048
LEU 128
0.0032
LEU 129
0.0045
GLY 130
0.0016
LEU 131
0.0017
GLU 132
0.0047
ARG 133
0.0096
MET 134
0.0083
ASN 135
0.0127
SER 136
0.0181
ASP 137
0.0352
GLU 138
0.0331
VAL 139
0.0205
MET 140
0.0118
VAL 141
0.0050
VAL 142
0.0050
ILE 143
0.0064
ASN 144
0.0088
PRO 145
0.0076
GLY 146
0.0090
ILE 147
0.0100
MET 148
0.0094
PHE 149
0.0048
ARG 150
0.0054
VAL 151
0.0065
VAL 152
0.0043
GLY 153
0.0033
ILE 154
0.0050
SER 155
0.0045
SER 156
0.0031
LEU 157
0.0049
LEU 158
0.0054
ALA 159
0.0038
GLY 160
0.0033
THR 161
0.0056
MET 162
0.0049
PHE 163
0.0026
LEU 164
0.0032
LEU 165
0.0050
TRP 166
0.0032
LEU 167
0.0014
GLY 168
0.0030
GLU 169
0.0038
ARG 170
0.0021
ILE 171
0.0013
ASN 172
0.0032
ALA 173
0.0058
LYS 174
0.0055
GLY 175
0.0039
ILE 176
0.0032
GLY 177
0.0023
ASN 178
0.0033
GLY 179
0.0036
ILE 180
0.0051
SER 181
0.0045
LEU 182
0.0039
ILE 183
0.0043
ILE 184
0.0052
PHE 185
0.0047
VAL 186
0.0043
GLY 187
0.0047
ILE 188
0.0052
ILE 189
0.0055
SER 190
0.0050
GLU 191
0.0054
LEU 192
0.0061
PRO 193
0.0073
SER 194
0.0072
SER 195
0.0076
ILE 196
0.0082
SER 197
0.0093
SER 198
0.0092
VAL 199
0.0079
PHE 200
0.0075
LEU 201
0.0103
LEU 202
0.0099
GLY 203
0.0073
LYS 204
0.0091
ASN 205
0.0148
GLY 206
0.0134
GLU 207
0.0131
VAL 208
0.0078
SER 209
0.0076
GLY 210
0.0063
LEU 211
0.0074
VAL 212
0.0061
VAL 213
0.0058
LEU 214
0.0075
SER 215
0.0073
MET 216
0.0062
LEU 217
0.0067
LEU 218
0.0077
ALA 219
0.0066
PHE 220
0.0056
PHE 221
0.0058
ALA 222
0.0062
LEU 223
0.0056
PHE 224
0.0046
LEU 225
0.0056
LEU 226
0.0057
ILE 227
0.0045
ILE 228
0.0035
PHE 229
0.0045
PHE 230
0.0039
GLU 231
0.0022
ARG 232
0.0019
SER 233
0.0019
TYR 234
0.0025
ARG 235
0.0034
LYS 236
0.0035
VAL 237
0.0030
PHE 238
0.0027
VAL 239
0.0020
GLN 240
0.0031
TYR 241
0.0039
PRO 242
0.0037
LYS 243
0.0037
ARG 244
0.0039
GLN 245
0.0054
THR 246
0.0061
GLY 247
0.0062
GLY 248
0.0053
ARG 249
0.0047
PHE 250
0.0035
TYR 251
0.0038
ASN 252
0.0031
SER 253
0.0040
ASP 254
0.0039
SER 255
0.0036
SER 256
0.0031
TYR 257
0.0014
ILE 258
0.0017
PRO 259
0.0028
LEU 260
0.0037
LYS 261
0.0037
ILE 262
0.0039
ASN 263
0.0039
THR 264
0.0039
ALA 265
0.0041
GLY 266
0.0043
VAL 267
0.0041
ILE 268
0.0039
PRO 269
0.0041
PRO 270
0.0034
ILE 271
0.0036
PHE 272
0.0036
ALA 273
0.0033
ASN 274
0.0031
ALA 275
0.0033
LEU 276
0.0062
LEU 277
0.0103
LEU 278
0.0120
SER 279
0.0128
SER 280
0.0150
ILE 281
0.0208
SER 282
0.0232
LEU 283
0.0232
VAL 284
0.0192
ARG 285
0.0160
PHE 286
0.0179
HSD 287
0.0141
SER 288
0.0088
GLY 289
0.0222
SER 290
0.0292
GLU 291
0.0329
TRP 292
0.0321
ALA 293
0.0142
ASP 294
0.0039
VAL 295
0.0081
LEU 296
0.0173
LEU 297
0.0143
ARG 298
0.0138
TYR 299
0.0176
LEU 300
0.0206
SER 301
0.0167
SER 302
0.0157
GLU 303
0.0122
GLY 304
0.0128
ILE 305
0.0142
LEU 306
0.0153
TYR 307
0.0128
VAL 308
0.0093
SER 309
0.0090
VAL 310
0.0102
TYR 311
0.0063
ILE 312
0.0045
ALA 313
0.0064
LEU 314
0.0065
ILE 315
0.0043
MET 316
0.0054
PHE 317
0.0050
PHE 318
0.0051
THR 319
0.0045
PHE 320
0.0051
PHE 321
0.0049
TYR 322
0.0030
THR 323
0.0025
SER 324
0.0047
LEU 325
0.0041
VAL 326
0.0016
PHE 327
0.0007
ASP 328
0.0029
THR 329
0.0012
LYS 330
0.0026
GLU 331
0.0025
THR 332
0.0004
SER 333
0.0010
GLU 334
0.0016
MET 335
0.0012
LEU 336
0.0008
LYS 337
0.0009
LYS 338
0.0022
ASN 339
0.0025
GLY 340
0.0027
GLY 341
0.0021
PHE 342
0.0023
VAL 343
0.0029
PRO 344
0.0040
GLY 345
0.0044
LYS 346
0.0032
ARG 347
0.0023
PRO 348
0.0010
GLY 349
0.0011
LYS 350
0.0022
ALA 351
0.0026
THR 352
0.0021
LYS 353
0.0023
GLU 354
0.0028
TYR 355
0.0028
PHE 356
0.0029
ASP 357
0.0044
GLN 358
0.0044
VAL 359
0.0043
ILE 360
0.0042
GLY 361
0.0052
ARG 362
0.0052
ILE 363
0.0051
THR 364
0.0043
VAL 365
0.0046
LEU 366
0.0046
GLY 367
0.0045
ALA 368
0.0035
ILE 369
0.0038
TYR 370
0.0040
LEU 371
0.0034
SER 372
0.0025
VAL 373
0.0028
VAL 374
0.0033
CYS 375
0.0011
VAL 376
0.0010
VAL 377
0.0036
PRO 378
0.0040
GLU 379
0.0036
ILE 380
0.0046
VAL 381
0.0054
ARG 382
0.0053
HSD 383
0.0054
TYR 384
0.0064
CYS 385
0.0039
ALA 386
0.0041
VAL 387
0.0054
SER 388
0.0062
PHE 389
0.0054
THR 390
0.0047
LEU 391
0.0055
GLY 392
0.0054
GLY 393
0.0044
THR 394
0.0040
SER 395
0.0037
PHE 396
0.0044
LEU 397
0.0045
ILE 398
0.0043
ILE 399
0.0042
VAL 400
0.0042
ASN 401
0.0039
VAL 402
0.0034
ILE 403
0.0030
ASN 404
0.0029
ASP 405
0.0028
THR 406
0.0007
PHE 407
0.0008
SER 408
0.0014
GLN 409
0.0044
VAL 410
0.0047
GLN 411
0.0048
THR 412
0.0068
GLN 413
0.0077
VAL 414
0.0073
TYR 415
0.0073
SER 416
0.0078
GLY 417
0.0058
ARG 418
0.0036
TYR 419
0.0041
SER 420
0.0024
ALA 421
0.0025
LEU 422
0.0039
MET 423
0.0046
LYS 424
0.0050
LYS 425
0.0073
SER 426
0.0068
GLU 427
0.0057
LEU 428
0.0055
TRP 429
0.0047
LYS 430
0.0048
LYS 431
0.0021
VAL 432
0.0032
LYS 433
0.0075
MET 1
0.0220
PHE 2
0.0144
LEU 3
0.0249
ALA 4
0.0284
MET 5
0.0185
ILE 6
0.0201
GLY 7
0.0235
SER 8
0.0233
PHE 9
0.0153
ALA 10
0.0147
ARG 11
0.0126
PHE 12
0.0126
LEU 13
0.0089
CYS 14
0.0084
ASP 15
0.0085
VAL 16
0.0086
LYS 17
0.0062
GLN 18
0.0077
GLU 19
0.0068
ALA 20
0.0058
LEU 21
0.0056
GLN 22
0.0056
VAL 23
0.0037
SER 24
0.0032
TRP 25
0.0052
ALA 26
0.0076
SER 27
0.0162
ARG 28
0.0198
LYS 29
0.0194
GLU 30
0.0135
VAL 31
0.0083
SER 32
0.0123
VAL 33
0.0087
PHE 34
0.0056
LEU 35
0.0054
LEU 36
0.0063
ILE 37
0.0053
VAL 38
0.0044
LEU 39
0.0050
LEU 40
0.0047
THR 41
0.0041
VAL 42
0.0049
VAL 43
0.0053
VAL 44
0.0044
SER 45
0.0039
SER 46
0.0058
ILE 47
0.0060
LEU 48
0.0046
PHE 49
0.0049
SER 50
0.0068
CYS 51
0.0069
VAL 52
0.0060
ASP 53
0.0068
PHE 54
0.0094
VAL 55
0.0090
PHE 56
0.0068
LEU 57
0.0071
ARG 58
0.0092
LEU 59
0.0077
VAL 60
0.0055
LYS 61
0.0070
ILE 62
0.0075
ALA 63
0.0061
LEU 64
0.0049
GLY 65
0.0060
VAL 66
0.0045
VAL 67
0.0051
TYR 68
0.0036
ALA 69
0.0040
ALA 70
0.0065
MET 1
0.0217
SER 2
0.0157
PHE 3
0.0108
VAL 4
0.0117
SER 5
0.0104
CYS 6
0.0055
LEU 7
0.0039
MET 8
0.0066
PHE 9
0.0051
LEU 10
0.0021
THR 11
0.0023
ALA 12
0.0049
ALA 13
0.0039
GLN 14
0.0021
VAL 15
0.0034
PHE 16
0.0049
LEU 17
0.0050
ALA 18
0.0038
PHE 19
0.0076
LEU 20
0.0085
LEU 21
0.0057
VAL 22
0.0075
LEU 23
0.0108
LEU 24
0.0099
VAL 25
0.0072
LEU 26
0.0093
LEU 27
0.0102
GLN 28
0.0080
SER 28
0.0083
PRO 29
0.0087
GLU 30
0.0044
SER 31
0.0043
ASP 32
0.0051
THR 33
0.0065
LEU 34
0.0042
GLY 35
0.0032
GLY 36
0.0048
PHE 37
0.0048
GLY 38
0.0046
GLY 39
0.0045
PRO 40
0.0046
GLN 41
0.0058
CYS 42
0.0084
ASN 43
0.0091
LEU 44
0.0105
GLY 45
0.0087
SER 46
0.0120
MET 47
0.0165
PHE 48
0.0154
GLY 49
0.0137
LYS 50
0.0117
SER 51
0.0132
SER 52
0.0111
SER 53
0.0198
SER 54
0.0171
SER 55
0.0225
PHE 56
0.0273
ILE 57
0.0179
ALA 58
0.0131
LYS 59
0.0170
LEU 60
0.0160
THR 61
0.0091
ALA 62
0.0097
VAL 63
0.0130
VAL 64
0.0088
ALA 65
0.0054
ALA 66
0.0077
ALA 67
0.0073
PHE 68
0.0040
ILE 69
0.0038
VAL 70
0.0050
ASN 71
0.0038
THR 72
0.0027
ILE 73
0.0040
LEU 74
0.0036
LEU 75
0.0025
VAL 76
0.0035
GLY 77
0.0049
THR 78
0.0046
ASN 79
0.0047
ALA 80
0.0056
ARG 81
0.0064
ARG 82
0.0065
VAL 83
0.0072
ARG 84
0.0078
GLU 85
0.0111
VAL 86
0.0085
SER 87
0.0074
VAL 88
0.0099
VAL 89
0.0088
SER 90
0.0052
LYS 91
0.0044
THR 92
0.0042
GLU 93
0.0073
ALA 94
0.0072
VAL 95
0.0069
SER 96
0.0088
GLY 97
0.0070
GLN 98
0.0051
GLU 99
0.0093
SER 100
0.0075
ASN 101
0.0052
GLY 102
0.0062
SER 103
0.0030
GLU 104
0.0092
VAL 105
0.0072
PRO 106
0.0030
PHE 107
0.0038
GLU 108
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.