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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 = 0.0704
MET 1
0.0341
ASN 2
0.0092
VAL 3
0.0063
GLY 4
0.0131
ALA 5
0.0225
ARG 6
0.0170
GLY 7
0.0107
ASN 8
0.0135
ALA 9
0.0160
GLY 10
0.0104
LEU 11
0.0076
PHE 12
0.0115
TRP 13
0.0089
ARG 14
0.0053
PHE 15
0.0064
GLY 16
0.0058
PHE 17
0.0040
THR 18
0.0028
LEU 19
0.0028
LEU 20
0.0024
ALA 21
0.0010
LEU 22
0.0017
ILE 23
0.0019
VAL 24
0.0011
TYR 25
0.0005
ARG 26
0.0016
LEU 27
0.0031
GLY 28
0.0024
THR 29
0.0019
TYR 30
0.0038
ILE 31
0.0023
PRO 32
0.0022
ILE 33
0.0026
PRO 34
0.0072
GLY 35
0.0072
VAL 36
0.0051
ASN 37
0.0026
PRO 38
0.0017
SER 39
0.0029
VAL 40
0.0040
VAL 41
0.0037
GLU 42
0.0039
ASP 43
0.0041
ILE 44
0.0040
ILE 45
0.0033
SER 46
0.0019
SER 47
0.0019
HIS 48
0.0031
ALA 49
0.0044
THR 50
0.0064
GLY 51
0.0088
VAL 52
0.0082
LEU 53
0.0057
GLY 54
0.0040
ILE 55
0.0034
PHE 56
0.0026
ASN 57
0.0015
VAL 58
0.0012
PHE 59
0.0014
SER 60
0.0007
GLY 61
0.0009
GLY 62
0.0010
ALA 63
0.0012
LEU 64
0.0018
GLY 65
0.0019
ARG 66
0.0025
MET 67
0.0022
THR 68
0.0015
ILE 69
0.0019
PHE 70
0.0014
ALA 71
0.0011
LEU 72
0.0009
ASN 73
0.0007
VAL 74
0.0009
MET 75
0.0009
PRO 76
0.0017
TYR 77
0.0016
ILE 78
0.0015
VAL 79
0.0017
SER 80
0.0021
SER 81
0.0024
ILE 82
0.0027
ILE 83
0.0029
VAL 84
0.0033
GLN 85
0.0039
LEU 86
0.0044
LEU 87
0.0049
SER 88
0.0052
VAL 89
0.0062
ALA 90
0.0068
ILE 91
0.0073
PRO 92
0.0081
THR 93
0.0071
LEU 94
0.0053
ASN 95
0.0062
GLU 96
0.0066
MET 97
0.0046
ARG 98
0.0047
GLN 99
0.0058
ASP 100
0.0051
GLY 101
0.0048
GLU 102
0.0037
LEU 103
0.0029
GLY 104
0.0035
ARG 105
0.0033
MET 106
0.0024
LYS 107
0.0026
MET 108
0.0030
SER 109
0.0021
THR 110
0.0021
TYR 111
0.0031
THR 112
0.0026
ARG 113
0.0024
TYR 114
0.0033
LEU 115
0.0030
SER 116
0.0026
VAL 117
0.0034
ALA 118
0.0030
PHE 119
0.0027
CYS 120
0.0029
ILE 121
0.0031
ALA 122
0.0029
GLN 123
0.0016
GLY 124
0.0015
LEU 125
0.0020
VAL 126
0.0017
ILE 127
0.0033
LEU 128
0.0050
LEU 129
0.0058
GLY 130
0.0063
LEU 131
0.0061
GLU 132
0.0086
ARG 133
0.0060
MET 134
0.0083
ASN 135
0.0124
SER 136
0.0253
ASP 137
0.0360
GLU 138
0.0320
VAL 139
0.0146
MET 140
0.0114
VAL 141
0.0061
VAL 142
0.0084
ILE 143
0.0101
ASN 144
0.0133
PRO 145
0.0126
GLY 146
0.0140
ILE 147
0.0139
MET 148
0.0127
PHE 149
0.0099
ARG 150
0.0096
VAL 151
0.0121
VAL 152
0.0102
GLY 153
0.0072
ILE 154
0.0073
SER 155
0.0076
SER 156
0.0068
LEU 157
0.0042
LEU 158
0.0051
ALA 159
0.0051
GLY 160
0.0036
THR 161
0.0029
MET 162
0.0032
PHE 163
0.0034
LEU 164
0.0023
LEU 165
0.0019
TRP 166
0.0028
LEU 167
0.0023
GLY 168
0.0012
GLU 169
0.0015
ARG 170
0.0026
ILE 171
0.0015
ASN 172
0.0020
ALA 173
0.0040
LYS 174
0.0038
GLY 175
0.0021
ILE 176
0.0020
GLY 177
0.0027
ASN 178
0.0006
GLY 179
0.0005
ILE 180
0.0009
SER 181
0.0021
LEU 182
0.0021
ILE 183
0.0018
ILE 184
0.0027
PHE 185
0.0031
VAL 186
0.0031
GLY 187
0.0025
ILE 188
0.0028
ILE 189
0.0040
SER 190
0.0045
GLU 191
0.0030
LEU 192
0.0045
PRO 193
0.0095
SER 194
0.0086
SER 195
0.0047
ILE 196
0.0104
SER 197
0.0166
SER 198
0.0145
VAL 199
0.0085
PHE 200
0.0172
LEU 201
0.0262
LEU 202
0.0223
GLY 203
0.0122
LYS 204
0.0296
ASN 205
0.0391
GLY 206
0.0292
GLU 207
0.0367
VAL 208
0.0218
SER 209
0.0169
GLY 210
0.0091
LEU 211
0.0232
VAL 212
0.0223
VAL 213
0.0101
LEU 214
0.0195
SER 215
0.0234
MET 216
0.0160
LEU 217
0.0131
LEU 218
0.0191
ALA 219
0.0168
PHE 220
0.0090
PHE 221
0.0100
ALA 222
0.0106
LEU 223
0.0055
PHE 224
0.0049
LEU 225
0.0057
LEU 226
0.0029
ILE 227
0.0025
ILE 228
0.0031
PHE 229
0.0027
PHE 230
0.0029
GLU 231
0.0027
ARG 232
0.0036
SER 233
0.0052
TYR 234
0.0067
ARG 235
0.0097
LYS 236
0.0112
VAL 237
0.0099
PHE 238
0.0082
VAL 239
0.0080
GLN 240
0.0094
TYR 241
0.0112
PRO 242
0.0128
LYS 243
0.0155
ARG 244
0.0227
GLN 245
0.0114
THR 246
0.0104
GLY 247
0.0250
GLY 248
0.0234
ARG 249
0.0168
PHE 250
0.0078
TYR 251
0.0173
ASN 252
0.0228
SER 253
0.0157
ASP 254
0.0111
SER 255
0.0085
SER 256
0.0101
TYR 257
0.0096
ILE 258
0.0100
PRO 259
0.0085
LEU 260
0.0060
LYS 261
0.0052
ILE 262
0.0055
ASN 263
0.0044
THR 264
0.0046
ALA 265
0.0043
GLY 266
0.0043
VAL 267
0.0042
ILE 268
0.0046
PRO 269
0.0041
PRO 270
0.0045
ILE 271
0.0036
PHE 272
0.0030
ALA 273
0.0033
ASN 274
0.0037
ALA 275
0.0024
LEU 276
0.0024
LEU 277
0.0050
LEU 278
0.0057
SER 279
0.0055
SER 280
0.0078
ILE 281
0.0106
SER 282
0.0110
LEU 283
0.0126
VAL 284
0.0149
ARG 285
0.0172
PHE 286
0.0181
HIS 287
0.0192
SER 288
0.0210
GLY 289
0.0304
SER 290
0.0313
GLU 291
0.0338
TRP 292
0.0319
ALA 293
0.0249
ASP 294
0.0258
VAL 295
0.0281
LEU 296
0.0238
LEU 297
0.0209
ARG 298
0.0240
TYR 299
0.0227
LEU 300
0.0176
SER 301
0.0176
SER 302
0.0156
GLU 303
0.0189
GLY 304
0.0209
ILE 305
0.0214
LEU 306
0.0184
TYR 307
0.0130
VAL 308
0.0136
SER 309
0.0126
VAL 310
0.0063
TYR 311
0.0060
ILE 312
0.0078
ALA 313
0.0051
LEU 314
0.0035
ILE 315
0.0051
MET 316
0.0056
PHE 317
0.0054
PHE 318
0.0050
THR 319
0.0058
PHE 320
0.0064
PHE 321
0.0062
TYR 322
0.0051
THR 323
0.0051
SER 324
0.0053
LEU 325
0.0055
VAL 326
0.0058
PHE 327
0.0057
ASP 328
0.0100
THR 329
0.0076
LYS 330
0.0091
GLU 331
0.0083
THR 332
0.0051
SER 333
0.0062
GLU 334
0.0078
MET 335
0.0051
LEU 336
0.0062
LYS 337
0.0092
LYS 338
0.0089
ASN 339
0.0103
GLY 340
0.0117
GLY 341
0.0098
PHE 342
0.0089
VAL 343
0.0079
PRO 344
0.0091
GLY 345
0.0108
LYS 346
0.0108
ARG 347
0.0143
PRO 348
0.0118
GLY 349
0.0129
LYS 350
0.0151
ALA 351
0.0130
THR 352
0.0086
LYS 353
0.0097
GLU 354
0.0110
TYR 355
0.0068
PHE 356
0.0066
ASP 357
0.0092
GLN 358
0.0074
VAL 359
0.0070
ILE 360
0.0082
GLY 361
0.0095
ARG 362
0.0114
ILE 363
0.0094
THR 364
0.0077
VAL 365
0.0101
LEU 366
0.0093
GLY 367
0.0060
ALA 368
0.0053
ILE 369
0.0053
TYR 370
0.0055
LEU 371
0.0047
SER 372
0.0046
VAL 373
0.0075
VAL 374
0.0071
CYS 375
0.0058
VAL 376
0.0096
VAL 377
0.0126
PRO 378
0.0112
GLU 379
0.0133
ILE 380
0.0177
VAL 381
0.0178
ARG 382
0.0161
HIS 383
0.0207
TYR 384
0.0249
CYS 385
0.0214
ALA 386
0.0223
VAL 387
0.0153
SER 388
0.0122
PHE 389
0.0069
THR 390
0.0052
LEU 391
0.0032
GLY 392
0.0043
GLY 393
0.0054
THR 394
0.0037
SER 395
0.0029
PHE 396
0.0038
LEU 397
0.0033
ILE 398
0.0029
ILE 399
0.0025
VAL 400
0.0017
ASN 401
0.0024
VAL 402
0.0025
ILE 403
0.0020
ASN 404
0.0019
ASP 405
0.0021
THR 406
0.0039
PHE 407
0.0036
SER 408
0.0039
GLN 409
0.0048
VAL 410
0.0056
GLN 411
0.0064
THR 412
0.0078
GLN 413
0.0066
VAL 414
0.0088
TYR 415
0.0108
SER 416
0.0108
GLY 417
0.0139
ARG 418
0.0150
TYR 419
0.0155
SER 420
0.0191
ALA 421
0.0232
LEU 422
0.0216
MET 423
0.0240
LYS 424
0.0279
LYS 425
0.0289
SER 426
0.0293
GLU 427
0.0277
LEU 428
0.0234
TRP 429
0.0301
LYS 430
0.0300
LYS 431
0.0212
VAL 432
0.0249
LYS 433
0.0367
MET 1
0.0504
PHE 2
0.0263
LEU 3
0.0269
ALA 4
0.0328
MET 5
0.0302
ILE 6
0.0192
GLY 7
0.0189
SER 8
0.0251
PHE 9
0.0258
ALA 10
0.0253
ARG 11
0.0238
PHE 12
0.0218
LEU 13
0.0257
CYS 14
0.0244
ASP 15
0.0188
VAL 16
0.0176
LYS 17
0.0209
GLN 18
0.0185
GLU 19
0.0136
ALA 20
0.0163
LEU 21
0.0190
GLN 22
0.0147
VAL 23
0.0131
SER 24
0.0142
TRP 25
0.0138
ALA 26
0.0111
SER 27
0.0136
ARG 28
0.0095
LYS 29
0.0096
GLU 30
0.0079
VAL 31
0.0040
SER 32
0.0042
VAL 33
0.0057
PHE 34
0.0034
LEU 35
0.0034
LEU 36
0.0048
ILE 37
0.0023
VAL 38
0.0026
LEU 39
0.0031
LEU 40
0.0027
THR 41
0.0036
VAL 42
0.0035
VAL 43
0.0045
VAL 44
0.0062
SER 45
0.0064
SER 46
0.0074
ILE 47
0.0089
LEU 48
0.0085
PHE 49
0.0091
SER 50
0.0127
CYS 51
0.0138
VAL 52
0.0106
ASP 53
0.0132
PHE 54
0.0214
VAL 55
0.0200
PHE 56
0.0171
LEU 57
0.0248
ARG 58
0.0351
LEU 59
0.0331
VAL 60
0.0333
LYS 61
0.0418
ILE 62
0.0422
ALA 63
0.0425
LEU 64
0.0408
GLY 65
0.0249
VAL 66
0.0310
VAL 67
0.0425
TYR 68
0.0254
ALA 69
0.0295
ALA 70
0.0704
MET 1
0.0459
SER 2
0.0333
PHE 3
0.0141
VAL 4
0.0158
SER 5
0.0096
CYS 6
0.0108
LEU 7
0.0123
MET 8
0.0150
PHE 9
0.0176
LEU 10
0.0175
THR 11
0.0181
ALA 12
0.0202
ALA 13
0.0194
GLN 14
0.0158
VAL 15
0.0165
PHE 16
0.0181
LEU 17
0.0153
ALA 18
0.0121
PHE 19
0.0131
LEU 20
0.0128
LEU 21
0.0096
VAL 22
0.0074
LEU 23
0.0082
LEU 24
0.0072
VAL 25
0.0044
LEU 26
0.0038
LEU 27
0.0038
GLN 28
0.0030
SER 29
0.0020
PRO 30
0.0020
GLU 31
0.0033
SER 32
0.0029
ASP 33
0.0035
THR 34
0.0029
LEU 35
0.0035
GLY 36
0.0040
GLY 37
0.0048
PHE 38
0.0050
GLY 39
0.0054
GLY 40
0.0076
PRO 41
0.0105
GLN 42
0.0098
CYS 43
0.0086
ASN 44
0.0092
LEU 45
0.0087
GLY 46
0.0107
SER 47
0.0081
MET 48
0.0080
PHE 49
0.0142
GLY 50
0.0154
LYS 51
0.0126
SER 52
0.0164
SER 53
0.0140
SER 54
0.0083
SER 55
0.0066
SER 56
0.0103
PHE 57
0.0092
ILE 58
0.0064
ALA 59
0.0079
LYS 60
0.0114
LEU 61
0.0110
THR 62
0.0093
ALA 63
0.0113
VAL 64
0.0143
VAL 65
0.0133
ALA 66
0.0111
ALA 67
0.0133
ALA 68
0.0151
PHE 69
0.0129
ILE 70
0.0110
VAL 71
0.0144
ASN 72
0.0152
THR 73
0.0115
ILE 74
0.0118
LEU 75
0.0149
LEU 76
0.0141
VAL 77
0.0117
GLY 78
0.0130
THR 79
0.0139
ASN 80
0.0137
ALA 81
0.0132
ARG 82
0.0119
ARG 83
0.0115
VAL 84
0.0153
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.