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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 = 0.0581
MET 1
0.0132
ASN 2
0.0181
VAL 3
0.0253
GLY 4
0.0183
ALA 5
0.0129
ARG 6
0.0150
GLY 7
0.0143
ASN 8
0.0089
ALA 9
0.0026
GLY 10
0.0039
LEU 11
0.0048
PHE 12
0.0088
TRP 13
0.0041
ARG 14
0.0049
PHE 15
0.0067
GLY 16
0.0075
PHE 17
0.0049
THR 18
0.0055
LEU 19
0.0045
LEU 20
0.0059
ALA 21
0.0062
LEU 22
0.0061
ILE 23
0.0061
VAL 24
0.0073
TYR 25
0.0047
ARG 26
0.0053
LEU 27
0.0056
GLY 28
0.0043
THR 29
0.0070
TYR 30
0.0057
ILE 31
0.0034
PRO 32
0.0034
ILE 33
0.0049
PRO 34
0.0036
GLY 35
0.0030
VAL 36
0.0041
ASN 37
0.0108
PRO 38
0.0132
SER 39
0.0187
VAL 40
0.0204
VAL 41
0.0239
GLU 42
0.0187
ASP 43
0.0236
ILE 44
0.0247
ILE 45
0.0105
SER 46
0.0109
SER 47
0.0076
HIS 48
0.0156
ALA 49
0.0160
THR 50
0.0094
GLY 51
0.0088
VAL 52
0.0093
LEU 53
0.0025
GLY 54
0.0029
ILE 55
0.0033
PHE 56
0.0030
ASN 57
0.0065
VAL 58
0.0069
PHE 59
0.0070
SER 60
0.0072
GLY 61
0.0080
GLY 62
0.0093
ALA 63
0.0104
LEU 64
0.0103
GLY 65
0.0146
ARG 66
0.0117
MET 67
0.0102
THR 68
0.0098
ILE 69
0.0093
PHE 70
0.0089
ALA 71
0.0107
LEU 72
0.0104
ASN 73
0.0079
VAL 74
0.0060
MET 75
0.0096
PRO 76
0.0107
TYR 77
0.0081
ILE 78
0.0070
VAL 79
0.0097
SER 80
0.0104
SER 81
0.0097
ILE 82
0.0070
ILE 83
0.0144
VAL 84
0.0095
GLN 85
0.0095
LEU 86
0.0297
LEU 87
0.0189
SER 88
0.0153
VAL 89
0.0536
ALA 90
0.0469
ILE 91
0.0126
PRO 92
0.0287
THR 93
0.0328
LEU 94
0.0224
ASN 95
0.0274
GLU 96
0.0342
MET 97
0.0192
ARG 98
0.0093
GLN 99
0.0356
ASP 100
0.0445
GLY 101
0.0581
GLU 102
0.0344
LEU 103
0.0410
GLY 104
0.0188
ARG 105
0.0118
MET 106
0.0168
LYS 107
0.0187
MET 108
0.0179
SER 109
0.0261
ALA 110
0.0291
TYR 111
0.0248
THR 112
0.0155
ARG 113
0.0159
TYR 114
0.0238
LEU 115
0.0223
SER 116
0.0148
VAL 117
0.0146
ALA 118
0.0218
PHE 119
0.0228
CYS 120
0.0197
ILE 121
0.0210
ALA 122
0.0231
GLN 123
0.0244
GLY 124
0.0237
LEU 125
0.0203
VAL 126
0.0173
ILE 127
0.0158
LEU 128
0.0159
LEU 129
0.0134
GLY 130
0.0094
LEU 131
0.0080
GLU 132
0.0050
ARG 133
0.0067
MET 134
0.0130
ASN 135
0.0142
SER 136
0.0102
ASP 137
0.0068
GLU 138
0.0125
VAL 139
0.0084
MET 140
0.0138
VAL 141
0.0085
VAL 142
0.0089
ILE 143
0.0076
ASN 144
0.0051
PRO 145
0.0078
GLY 146
0.0115
ILE 147
0.0165
MET 148
0.0172
PHE 149
0.0134
ARG 150
0.0144
VAL 151
0.0174
VAL 152
0.0165
GLY 153
0.0217
ILE 154
0.0185
SER 155
0.0156
SER 156
0.0176
LEU 157
0.0158
LEU 158
0.0115
ALA 159
0.0103
GLY 160
0.0124
THR 161
0.0058
MET 162
0.0021
PHE 163
0.0046
LEU 164
0.0038
LEU 165
0.0027
TRP 166
0.0051
LEU 167
0.0054
GLY 168
0.0044
GLU 169
0.0075
ARG 170
0.0108
ILE 171
0.0073
ASN 172
0.0076
ALA 173
0.0102
LYS 174
0.0089
GLY 175
0.0051
ILE 176
0.0044
GLY 177
0.0025
ASN 178
0.0033
GLY 179
0.0030
ILE 180
0.0037
SER 181
0.0046
LEU 182
0.0031
ILE 183
0.0037
ILE 184
0.0047
PHE 185
0.0041
VAL 186
0.0044
GLY 187
0.0044
ILE 188
0.0041
ILE 189
0.0033
SER 190
0.0041
GLU 191
0.0060
LEU 192
0.0051
PRO 193
0.0032
SER 194
0.0047
SER 195
0.0060
ILE 196
0.0053
SER 197
0.0095
SER 198
0.0104
VAL 199
0.0086
PHE 200
0.0073
LEU 201
0.0104
LEU 202
0.0061
GLY 203
0.0071
LYS 204
0.0094
ASN 205
0.0068
GLY 206
0.0030
GLU 207
0.0031
VAL 208
0.0067
SER 209
0.0062
GLY 210
0.0100
LEU 211
0.0058
VAL 212
0.0031
VAL 213
0.0046
LEU 214
0.0074
SER 215
0.0073
MET 216
0.0091
LEU 217
0.0077
LEU 218
0.0103
ALA 219
0.0102
PHE 220
0.0079
PHE 221
0.0032
ALA 222
0.0024
LEU 223
0.0033
PHE 224
0.0041
LEU 225
0.0047
LEU 226
0.0043
ILE 227
0.0048
ILE 228
0.0063
PHE 229
0.0073
PHE 230
0.0069
GLU 231
0.0072
ARG 232
0.0077
SER 233
0.0048
TYR 234
0.0016
ARG 235
0.0026
LYS 236
0.0072
VAL 237
0.0122
PHE 238
0.0087
VAL 239
0.0048
GLN 240
0.0068
TYR 241
0.0097
PRO 242
0.0058
LYS 243
0.0025
ARG 244
0.0041
GLN 245
0.0116
THR 246
0.0255
GLY 247
0.0290
GLY 248
0.0291
ARG 249
0.0087
PHE 250
0.0076
TYR 251
0.0080
ASN 252
0.0089
SER 253
0.0121
ASP 254
0.0113
SER 255
0.0184
SER 256
0.0159
TYR 257
0.0112
ILE 258
0.0099
PRO 259
0.0078
LEU 260
0.0063
LYS 261
0.0011
ILE 262
0.0028
ASN 263
0.0016
THR 264
0.0019
ALA 265
0.0044
GLY 266
0.0061
VAL 267
0.0097
ILE 268
0.0112
PRO 269
0.0104
PRO 270
0.0133
ILE 271
0.0133
PHE 272
0.0097
ALA 273
0.0133
ASN 274
0.0139
ALA 275
0.0114
LEU 276
0.0083
LEU 277
0.0074
LEU 278
0.0064
SER 279
0.0080
SER 280
0.0079
ILE 281
0.0086
SER 282
0.0067
LEU 283
0.0107
VAL 284
0.0116
ARG 285
0.0096
PHE 286
0.0091
HIS 287
0.0118
SER 288
0.0143
GLY 289
0.0241
SER 290
0.0187
GLU 291
0.0243
TRP 292
0.0117
ALA 293
0.0137
ASP 294
0.0150
VAL 295
0.0144
LEU 296
0.0150
LEU 297
0.0118
ARG 298
0.0108
TYR 299
0.0071
LEU 300
0.0056
SER 301
0.0055
SER 302
0.0075
GLU 303
0.0089
GLY 304
0.0068
VAL 305
0.0101
LEU 306
0.0152
TYR 307
0.0089
VAL 308
0.0088
SER 309
0.0178
VAL 310
0.0189
TYR 311
0.0192
ILE 312
0.0234
ALA 313
0.0229
LEU 314
0.0206
ILE 315
0.0208
MET 316
0.0209
PHE 317
0.0167
PHE 318
0.0113
THR 319
0.0115
PHE 320
0.0100
PHE 321
0.0071
TYR 322
0.0014
THR 323
0.0017
SER 324
0.0065
LEU 325
0.0140
VAL 326
0.0105
PHE 327
0.0057
ASP 328
0.0074
THR 329
0.0141
LYS 330
0.0146
GLU 331
0.0138
THR 332
0.0108
SER 333
0.0102
GLU 334
0.0130
MET 335
0.0097
LEU 336
0.0041
LYS 337
0.0081
LYS 338
0.0117
ASN 339
0.0078
GLY 340
0.0114
GLY 341
0.0084
PHE 342
0.0080
VAL 343
0.0083
PRO 344
0.0085
GLY 345
0.0096
LYS 346
0.0070
ARG 347
0.0046
PRO 348
0.0069
GLY 349
0.0117
LYS 350
0.0123
ALA 351
0.0094
THR 352
0.0100
LYS 353
0.0100
GLU 354
0.0103
TYR 355
0.0116
PHE 356
0.0102
ASP 357
0.0064
GLN 358
0.0067
VAL 359
0.0062
ILE 360
0.0046
GLY 361
0.0087
ARG 362
0.0090
ILE 363
0.0072
THR 364
0.0074
VAL 365
0.0104
LEU 366
0.0100
GLY 367
0.0103
ALA 368
0.0117
ILE 369
0.0108
TYR 370
0.0096
LEU 371
0.0115
SER 372
0.0133
VAL 373
0.0089
VAL 374
0.0093
CYS 375
0.0101
VAL 376
0.0089
VAL 377
0.0046
PRO 378
0.0077
GLU 379
0.0048
ILE 380
0.0043
VAL 381
0.0077
ARG 382
0.0125
HIS 383
0.0140
TYR 384
0.0149
CYS 385
0.0136
ALA 386
0.0157
VAL 387
0.0148
SER 388
0.0177
PHE 389
0.0106
THR 390
0.0115
LEU 391
0.0103
GLY 392
0.0091
GLY 393
0.0086
THR 394
0.0096
SER 395
0.0076
PHE 396
0.0055
LEU 397
0.0045
ILE 398
0.0032
ILE 399
0.0030
VAL 400
0.0035
ASN 401
0.0059
VAL 402
0.0063
ILE 403
0.0076
ASN 404
0.0084
ASP 405
0.0112
THR 406
0.0108
PHE 407
0.0093
SER 408
0.0092
GLN 409
0.0073
VAL 410
0.0043
GLN 411
0.0026
THR 412
0.0054
GLN 413
0.0033
VAL 414
0.0061
TYR 415
0.0086
SER 416
0.0059
GLY 417
0.0061
ARG 418
0.0073
TYR 419
0.0036
SER 420
0.0085
ALA 421
0.0046
LEU 422
0.0101
MET 423
0.0096
LYS 424
0.0034
LYS 425
0.0078
SER 426
0.0042
GLU 427
0.0046
LEU 428
0.0088
TRP 429
0.0071
LYS 430
0.0075
LYS 431
0.0060
VAL 432
0.0024
LYS 433
0.0046
MET 1
0.0181
PHE 2
0.0073
LEU 3
0.0061
ALA 4
0.0145
MET 5
0.0101
ILE 6
0.0106
GLY 7
0.0129
SER 8
0.0129
PHE 9
0.0080
ALA 10
0.0111
ARG 11
0.0055
PHE 12
0.0082
LEU 13
0.0106
CYS 14
0.0104
ASP 15
0.0115
VAL 16
0.0132
LYS 17
0.0105
GLN 18
0.0078
GLU 19
0.0068
ALA 20
0.0079
LEU 21
0.0100
GLN 22
0.0051
VAL 23
0.0036
SER 24
0.0079
TRP 25
0.0084
ALA 26
0.0097
SER 27
0.0123
ARG 28
0.0122
LYS 29
0.0124
GLU 30
0.0136
VAL 31
0.0100
SER 32
0.0102
VAL 33
0.0105
PHE 34
0.0102
LEU 35
0.0088
LEU 36
0.0099
ILE 37
0.0103
VAL 38
0.0107
LEU 39
0.0104
LEU 40
0.0107
THR 41
0.0110
VAL 42
0.0091
VAL 43
0.0092
VAL 44
0.0102
SER 45
0.0074
SER 46
0.0065
ILE 47
0.0077
LEU 48
0.0071
PHE 49
0.0063
SER 50
0.0070
CYS 51
0.0077
VAL 52
0.0068
ASP 53
0.0079
PHE 54
0.0064
VAL 55
0.0054
PHE 56
0.0051
LEU 57
0.0049
ARG 58
0.0045
LEU 59
0.0030
VAL 60
0.0030
LYS 61
0.0131
ILE 62
0.0092
ALA 63
0.0097
LEU 64
0.0123
GLY 65
0.0105
VAL 66
0.0152
VAL 67
0.0211
TYR 68
0.0186
ALA 69
0.0237
ALA 70
0.0238
MET 1
0.0244
SER 2
0.0354
PHE 3
0.0247
VAL 4
0.0132
SER 5
0.0084
CYS 6
0.0101
LEU 7
0.0196
MET 8
0.0214
PHE 9
0.0240
LEU 10
0.0236
THR 11
0.0247
ALA 12
0.0250
ALA 13
0.0237
GLN 14
0.0224
VAL 15
0.0225
PHE 16
0.0220
LEU 17
0.0177
ALA 18
0.0156
PHE 19
0.0152
LEU 20
0.0144
LEU 21
0.0078
VAL 22
0.0034
LEU 23
0.0049
LEU 24
0.0078
VAL 25
0.0045
LEU 26
0.0080
LEU 27
0.0140
GLN 28
0.0144
SER 29
0.0134
PRO 30
0.0096
GLU 31
0.0152
SER 32
0.0111
ASP 33
0.0034
THR 34
0.0084
LEU 35
0.0048
GLY 36
0.0077
GLY 37
0.0110
PHE 38
0.0122
GLY 39
0.0053
GLY 40
0.0064
PRO 41
0.0059
GLN 42
0.0047
CYS 43
0.0044
ASN 44
0.0034
LEU 45
0.0064
GLY 46
0.0094
SER 47
0.0119
MET 48
0.0117
PHE 49
0.0136
GLY 50
0.0222
LYS 51
0.0081
SER 52
0.0264
SER 53
0.0326
SER 54
0.0572
SER 55
0.0410
SER 56
0.0089
PHE 57
0.0056
ILE 58
0.0100
ALA 59
0.0126
LYS 60
0.0089
LEU 61
0.0106
THR 62
0.0089
ALA 63
0.0084
VAL 64
0.0101
VAL 65
0.0122
ALA 66
0.0097
ALA 67
0.0123
ALA 68
0.0161
PHE 69
0.0132
ILE 70
0.0131
VAL 71
0.0141
ASN 72
0.0148
THR 73
0.0122
ILE 74
0.0105
LEU 75
0.0101
LEU 76
0.0133
VAL 77
0.0129
GLY 78
0.0138
THR 79
0.0137
ASN 80
0.0113
ALA 81
0.0128
ARG 82
0.0119
ARG 83
0.0069
VAL 84
0.0093
ARG 85
0.0067
GLU 86
0.0032
VAL 87
0.0089
SER 88
0.0094
VAL 89
0.0033
VAL 90
0.0022
SER 91
0.0038
LYS 92
0.0043
THR 93
0.0029
GLU 94
0.0023
ALA 95
0.0042
VAL 96
0.0058
SER 97
0.0092
GLY 98
0.0079
GLN 99
0.0064
GLU 100
0.0078
SER 101
0.0212
ASN 102
0.0250
GLY 103
0.0236
SER 104
0.0281
GLU 105
0.0189
VAL 106
0.0148
PRO 107
0.0145
PHE 108
0.0121
GLU 109
0.0398
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.