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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 = 0.1042
MET 1
0.0233
ASN 2
0.0173
VAL 3
0.0146
GLY 4
0.0106
ALA 5
0.0063
ARG 6
0.0025
GLY 7
0.0030
ASN 8
0.0028
ALA 9
0.0037
GLY 10
0.0031
LEU 11
0.0024
PHE 12
0.0037
TRP 13
0.0040
ARG 14
0.0032
PHE 15
0.0032
GLY 16
0.0039
PHE 17
0.0035
THR 18
0.0033
LEU 19
0.0034
LEU 20
0.0038
ALA 21
0.0036
LEU 22
0.0036
ILE 23
0.0044
VAL 24
0.0049
TYR 25
0.0047
ARG 26
0.0051
LEU 27
0.0063
GLY 28
0.0072
THR 29
0.0066
TYR 30
0.0079
ILE 31
0.0103
PRO 32
0.0107
ILE 33
0.0093
PRO 34
0.0098
GLY 35
0.0136
VAL 36
0.0158
ASN 37
0.0196
PRO 38
0.0175
SER 39
0.0211
VAL 40
0.0222
VAL 41
0.0172
GLU 42
0.0166
ASP 43
0.0199
ILE 44
0.0167
ILE 45
0.0111
SER 46
0.0120
SER 47
0.0115
HIS 48
0.0070
ALA 49
0.0039
THR 50
0.0062
GLY 51
0.0070
VAL 52
0.0058
LEU 53
0.0042
GLY 54
0.0034
ILE 55
0.0036
PHE 56
0.0037
ASN 57
0.0035
VAL 58
0.0025
PHE 59
0.0028
SER 60
0.0035
GLY 61
0.0040
GLY 62
0.0051
ALA 63
0.0062
LEU 64
0.0068
GLY 65
0.0086
ARG 66
0.0096
MET 67
0.0099
THR 68
0.0086
ILE 69
0.0067
PHE 70
0.0056
ALA 71
0.0060
LEU 72
0.0052
ASN 73
0.0036
VAL 74
0.0031
MET 75
0.0032
PRO 76
0.0026
TYR 77
0.0019
ILE 78
0.0018
VAL 79
0.0021
SER 80
0.0018
SER 81
0.0017
ILE 82
0.0014
ILE 83
0.0019
VAL 84
0.0024
GLN 85
0.0022
LEU 86
0.0022
LEU 87
0.0032
SER 88
0.0037
VAL 89
0.0042
ALA 90
0.0046
ILE 91
0.0053
PRO 92
0.0062
THR 93
0.0057
LEU 94
0.0045
ASN 95
0.0053
GLU 96
0.0059
MET 97
0.0049
ARG 98
0.0047
GLN 99
0.0064
ASP 100
0.0053
GLY 101
0.0054
GLU 102
0.0046
LEU 103
0.0041
GLY 104
0.0039
ARG 105
0.0033
MET 106
0.0027
LYS 107
0.0024
MET 108
0.0023
SER 109
0.0017
THR 110
0.0014
TYR 111
0.0017
THR 112
0.0015
ARG 113
0.0010
TYR 114
0.0015
LEU 115
0.0028
SER 116
0.0023
VAL 117
0.0026
ALA 118
0.0045
PHE 119
0.0041
CYS 120
0.0039
ILE 121
0.0059
ALA 122
0.0073
GLN 123
0.0065
GLY 124
0.0076
LEU 125
0.0108
VAL 126
0.0114
ILE 127
0.0108
LEU 128
0.0131
LEU 129
0.0162
GLY 130
0.0170
LEU 131
0.0174
GLU 132
0.0199
ARG 133
0.0225
MET 134
0.0221
ASN 135
0.0249
SER 136
0.0330
ASP 137
0.0378
GLU 138
0.0384
VAL 139
0.0301
MET 140
0.0262
VAL 141
0.0214
VAL 142
0.0197
ILE 143
0.0198
ASN 144
0.0194
PRO 145
0.0198
GLY 146
0.0189
ILE 147
0.0169
MET 148
0.0116
PHE 149
0.0118
ARG 150
0.0124
VAL 151
0.0093
VAL 152
0.0065
GLY 153
0.0078
ILE 154
0.0066
SER 155
0.0043
SER 156
0.0047
LEU 157
0.0051
LEU 158
0.0035
ALA 159
0.0031
GLY 160
0.0040
THR 161
0.0033
MET 162
0.0024
PHE 163
0.0032
LEU 164
0.0032
LEU 165
0.0024
TRP 166
0.0022
LEU 167
0.0030
GLY 168
0.0024
GLU 169
0.0021
ARG 170
0.0030
ILE 171
0.0029
ASN 172
0.0025
ALA 173
0.0032
LYS 174
0.0035
GLY 175
0.0030
ILE 176
0.0021
GLY 177
0.0018
ASN 178
0.0018
GLY 179
0.0022
ILE 180
0.0020
SER 181
0.0018
LEU 182
0.0020
ILE 183
0.0024
ILE 184
0.0021
PHE 185
0.0013
VAL 186
0.0014
GLY 187
0.0018
ILE 188
0.0011
ILE 189
0.0006
SER 190
0.0025
GLU 191
0.0009
LEU 192
0.0026
PRO 193
0.0062
SER 194
0.0057
SER 195
0.0060
ILE 196
0.0102
SER 197
0.0132
SER 198
0.0131
VAL 199
0.0163
PHE 200
0.0207
LEU 201
0.0228
LEU 202
0.0242
GLY 203
0.0275
LYS 204
0.0317
ASN 205
0.0335
GLY 206
0.0364
GLU 207
0.0336
VAL 208
0.0296
SER 209
0.0334
GLY 210
0.0311
LEU 211
0.0300
VAL 212
0.0261
VAL 213
0.0223
LEU 214
0.0225
SER 215
0.0204
MET 216
0.0161
LEU 217
0.0139
LEU 218
0.0130
ALA 219
0.0111
PHE 220
0.0076
PHE 221
0.0069
ALA 222
0.0057
LEU 223
0.0044
PHE 224
0.0033
LEU 225
0.0028
LEU 226
0.0021
ILE 227
0.0019
ILE 228
0.0018
PHE 229
0.0030
PHE 230
0.0024
GLU 231
0.0022
ARG 232
0.0040
SER 233
0.0048
TYR 234
0.0062
ARG 235
0.0075
LYS 236
0.0087
VAL 237
0.0059
PHE 238
0.0120
VAL 239
0.0090
GLN 240
0.0133
TYR 241
0.0171
PRO 242
0.0172
LYS 243
0.0214
ARG 244
0.0320
GLN 245
0.0184
THR 246
0.0157
GLY 247
0.0082
GLY 248
0.0161
ARG 249
0.0157
PHE 250
0.0024
TYR 251
0.0149
ASN 252
0.0174
SER 253
0.0320
ASP 254
0.0317
SER 255
0.0266
SER 256
0.0195
TYR 257
0.0133
ILE 258
0.0083
PRO 259
0.0060
LEU 260
0.0025
LYS 261
0.0022
ILE 262
0.0026
ASN 263
0.0018
THR 264
0.0026
ALA 265
0.0026
GLY 266
0.0029
VAL 267
0.0033
ILE 268
0.0037
PRO 269
0.0033
PRO 270
0.0036
ILE 271
0.0032
PHE 272
0.0035
ALA 273
0.0038
ASN 274
0.0040
ALA 275
0.0039
LEU 276
0.0044
LEU 277
0.0062
LEU 278
0.0050
SER 279
0.0056
SER 280
0.0085
ILE 281
0.0070
SER 282
0.0064
LEU 283
0.0098
VAL 284
0.0107
ARG 285
0.0091
PHE 286
0.0120
HIS 287
0.0155
SER 288
0.0136
GLY 289
0.0209
SER 290
0.0227
GLU 291
0.0202
TRP 292
0.0214
ALA 293
0.0155
ASP 294
0.0110
VAL 295
0.0135
LEU 296
0.0144
LEU 297
0.0092
ARG 298
0.0094
TYR 299
0.0133
LEU 300
0.0117
SER 301
0.0110
SER 302
0.0100
GLU 303
0.0114
GLY 304
0.0138
ILE 305
0.0154
LEU 306
0.0150
TYR 307
0.0111
VAL 308
0.0102
SER 309
0.0110
VAL 310
0.0088
TYR 311
0.0070
ILE 312
0.0061
ALA 313
0.0054
LEU 314
0.0050
ILE 315
0.0037
MET 316
0.0025
PHE 317
0.0028
PHE 318
0.0030
THR 319
0.0026
PHE 320
0.0028
PHE 321
0.0032
TYR 322
0.0037
THR 323
0.0037
SER 324
0.0047
LEU 325
0.0057
VAL 326
0.0075
PHE 327
0.0086
ASP 328
0.0218
THR 329
0.0189
LYS 330
0.0274
GLU 331
0.0291
THR 332
0.0210
SER 333
0.0206
GLU 334
0.0292
MET 335
0.0284
LEU 336
0.0183
LYS 337
0.0209
LYS 338
0.0301
ASN 339
0.0265
GLY 340
0.0160
GLY 341
0.0106
PHE 342
0.0024
VAL 343
0.0063
PRO 344
0.0150
GLY 345
0.0224
LYS 346
0.0202
ARG 347
0.0222
PRO 348
0.0189
GLY 349
0.0267
LYS 350
0.0323
ALA 351
0.0278
THR 352
0.0174
LYS 353
0.0214
GLU 354
0.0248
TYR 355
0.0170
PHE 356
0.0118
ASP 357
0.0175
GLN 358
0.0170
VAL 359
0.0107
ILE 360
0.0073
GLY 361
0.0109
ARG 362
0.0104
ILE 363
0.0056
THR 364
0.0032
VAL 365
0.0047
LEU 366
0.0042
GLY 367
0.0013
ALA 368
0.0023
ILE 369
0.0016
TYR 370
0.0022
LEU 371
0.0031
SER 372
0.0040
VAL 373
0.0045
VAL 374
0.0041
CYS 375
0.0052
VAL 376
0.0081
VAL 377
0.0083
PRO 378
0.0081
GLU 379
0.0101
ILE 380
0.0130
VAL 381
0.0129
ARG 382
0.0128
HIS 383
0.0150
TYR 384
0.0175
CYS 385
0.0190
ALA 386
0.0184
VAL 387
0.0161
SER 388
0.0110
PHE 389
0.0087
THR 390
0.0056
LEU 391
0.0043
GLY 392
0.0051
GLY 393
0.0051
THR 394
0.0040
SER 395
0.0030
PHE 396
0.0030
LEU 397
0.0026
ILE 398
0.0021
ILE 399
0.0015
VAL 400
0.0015
ASN 401
0.0012
VAL 402
0.0011
ILE 403
0.0014
ASN 404
0.0014
ASP 405
0.0015
THR 406
0.0015
PHE 407
0.0023
SER 408
0.0026
GLN 409
0.0020
VAL 410
0.0020
GLN 411
0.0036
THR 412
0.0044
GLN 413
0.0033
VAL 414
0.0045
TYR 415
0.0078
SER 416
0.0076
GLY 417
0.0057
ARG 418
0.0107
TYR 419
0.0133
SER 420
0.0110
ALA 421
0.0100
LEU 422
0.0136
MET 423
0.0130
LYS 424
0.0080
LYS 425
0.0076
SER 426
0.0082
GLU 427
0.0061
LEU 428
0.0019
TRP 429
0.0027
LYS 430
0.0062
LYS 431
0.0117
VAL 432
0.0132
LYS 433
0.0130
MET 1
0.0339
PHE 2
0.0228
LEU 3
0.0087
ALA 4
0.0222
MET 5
0.0164
ILE 6
0.0117
GLY 7
0.0242
SER 8
0.0243
PHE 9
0.0146
ALA 10
0.0222
ARG 11
0.0255
PHE 12
0.0176
LEU 13
0.0178
CYS 14
0.0223
ASP 15
0.0181
VAL 16
0.0140
LYS 17
0.0177
GLN 18
0.0166
GLU 19
0.0114
ALA 20
0.0133
LEU 21
0.0148
GLN 22
0.0120
VAL 23
0.0104
SER 24
0.0110
TRP 25
0.0108
ALA 26
0.0106
SER 27
0.0121
ARG 28
0.0090
LYS 29
0.0096
GLU 30
0.0080
VAL 31
0.0048
SER 32
0.0049
VAL 33
0.0061
PHE 34
0.0036
LEU 35
0.0031
LEU 36
0.0044
ILE 37
0.0036
VAL 38
0.0026
LEU 39
0.0033
LEU 40
0.0026
THR 41
0.0018
VAL 42
0.0018
VAL 43
0.0016
VAL 44
0.0013
SER 45
0.0006
SER 46
0.0007
ILE 47
0.0015
LEU 48
0.0022
PHE 49
0.0023
SER 50
0.0025
CYS 51
0.0041
VAL 52
0.0050
ASP 53
0.0048
PHE 54
0.0056
VAL 55
0.0069
PHE 56
0.0070
LEU 57
0.0061
ARG 58
0.0071
LEU 59
0.0093
VAL 60
0.0075
LYS 61
0.0056
ILE 62
0.0098
ALA 63
0.0097
LEU 64
0.0053
GLY 65
0.0120
VAL 66
0.0150
VAL 67
0.0081
TYR 68
0.0082
ALA 69
0.0169
ALA 70
0.0152
MET 1
0.1042
SER 2
0.0897
PHE 3
0.0545
VAL 4
0.0523
SER 5
0.0563
CYS 6
0.0417
LEU 7
0.0198
MET 8
0.0260
PHE 9
0.0233
LEU 10
0.0103
THR 11
0.0059
ALA 12
0.0094
ALA 13
0.0064
GLN 14
0.0026
VAL 15
0.0021
PHE 16
0.0031
LEU 17
0.0033
ALA 18
0.0016
PHE 19
0.0014
LEU 20
0.0025
LEU 21
0.0025
VAL 22
0.0012
LEU 23
0.0017
LEU 24
0.0027
VAL 25
0.0020
LEU 26
0.0014
LEU 27
0.0025
GLN 28
0.0028
SER 29
0.0028
PRO 30
0.0022
GLU 31
0.0033
SER 32
0.0029
ASP 33
0.0035
THR 34
0.0031
LEU 35
0.0028
GLY 36
0.0035
GLY 37
0.0052
PHE 38
0.0055
GLY 39
0.0052
GLY 40
0.0009
PRO 41
0.0037
GLN 42
0.0050
CYS 43
0.0048
ASN 44
0.0048
LEU 45
0.0038
GLY 46
0.0042
SER 47
0.0041
MET 48
0.0033
PHE 49
0.0037
GLY 50
0.0047
LYS 51
0.0050
SER 52
0.0068
SER 53
0.0074
SER 54
0.0068
SER 55
0.0050
SER 56
0.0055
PHE 57
0.0065
ILE 58
0.0051
ALA 59
0.0045
LYS 60
0.0059
LEU 61
0.0058
THR 62
0.0044
ALA 63
0.0052
VAL 64
0.0067
VAL 65
0.0055
ALA 66
0.0050
ALA 67
0.0078
ALA 68
0.0079
PHE 69
0.0057
ILE 70
0.0077
VAL 71
0.0099
ASN 72
0.0077
THR 73
0.0062
ILE 74
0.0102
LEU 75
0.0099
LEU 76
0.0056
VAL 77
0.0098
GLY 78
0.0130
THR 79
0.0100
ASN 80
0.0081
ALA 81
0.0178
ARG 82
0.0152
ARG 83
0.0114
VAL 84
0.0241
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.