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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 = 0.0540
MET 1
0.0493
ASN 2
0.0289
VAL 3
0.0245
GLY 4
0.0216
ALA 5
0.0173
ARG 6
0.0048
GLY 7
0.0087
ASN 8
0.0045
ALA 9
0.0124
GLY 10
0.0102
LEU 11
0.0184
PHE 12
0.0219
TRP 13
0.0226
ARG 14
0.0221
PHE 15
0.0295
GLY 16
0.0297
PHE 17
0.0222
THR 18
0.0225
LEU 19
0.0289
LEU 20
0.0256
ALA 21
0.0144
LEU 22
0.0123
ILE 23
0.0136
VAL 24
0.0116
TYR 25
0.0053
ARG 26
0.0053
LEU 27
0.0073
GLY 28
0.0046
THR 29
0.0033
TYR 30
0.0057
ILE 31
0.0048
PRO 32
0.0045
ILE 33
0.0052
PRO 34
0.0037
GLY 35
0.0042
VAL 36
0.0044
ASN 37
0.0064
PRO 38
0.0058
SER 39
0.0044
VAL 40
0.0061
VAL 41
0.0056
GLU 42
0.0038
ASP 43
0.0043
ILE 44
0.0053
ILE 45
0.0039
SER 46
0.0041
SER 47
0.0067
HIS 48
0.0046
ALA 49
0.0025
THR 50
0.0019
GLY 51
0.0031
VAL 52
0.0038
LEU 53
0.0028
GLY 54
0.0029
ILE 55
0.0033
PHE 56
0.0037
ASN 57
0.0028
VAL 58
0.0035
PHE 59
0.0035
SER 60
0.0027
GLY 61
0.0025
GLY 62
0.0011
ALA 63
0.0009
LEU 64
0.0015
GLY 65
0.0016
ARG 66
0.0026
MET 67
0.0027
THR 68
0.0032
ILE 69
0.0049
PHE 70
0.0022
ALA 71
0.0028
LEU 72
0.0041
ASN 73
0.0036
VAL 74
0.0053
MET 75
0.0073
PRO 76
0.0093
TYR 77
0.0088
ILE 78
0.0094
VAL 79
0.0118
SER 80
0.0105
SER 81
0.0103
ILE 82
0.0105
ILE 83
0.0113
VAL 84
0.0112
GLN 85
0.0116
LEU 86
0.0131
LEU 87
0.0142
SER 88
0.0125
VAL 89
0.0187
ALA 90
0.0221
ILE 91
0.0182
PRO 92
0.0126
THR 93
0.0141
LEU 94
0.0109
ASN 95
0.0164
GLU 96
0.0214
MET 97
0.0183
ARG 98
0.0191
GLN 99
0.0255
ASP 100
0.0351
GLY 101
0.0339
GLU 102
0.0263
LEU 103
0.0230
GLY 104
0.0183
ARG 105
0.0164
MET 106
0.0100
LYS 107
0.0068
MET 108
0.0059
SER 109
0.0076
THR 110
0.0040
TYR 111
0.0055
THR 112
0.0090
ARG 113
0.0096
TYR 114
0.0091
LEU 115
0.0100
SER 116
0.0096
VAL 117
0.0094
ALA 118
0.0112
PHE 119
0.0107
CYS 120
0.0083
ILE 121
0.0084
ALA 122
0.0091
GLN 123
0.0080
GLY 124
0.0047
LEU 125
0.0053
VAL 126
0.0068
ILE 127
0.0052
LEU 128
0.0055
LEU 129
0.0071
GLY 130
0.0072
LEU 131
0.0078
GLU 132
0.0086
ARG 133
0.0084
MET 134
0.0086
ASN 135
0.0092
SER 136
0.0079
ASP 137
0.0148
GLU 138
0.0194
VAL 139
0.0119
MET 140
0.0119
VAL 141
0.0121
VAL 142
0.0100
ILE 143
0.0100
ASN 144
0.0117
PRO 145
0.0123
GLY 146
0.0139
ILE 147
0.0146
MET 148
0.0112
PHE 149
0.0094
ARG 150
0.0087
VAL 151
0.0071
VAL 152
0.0012
GLY 153
0.0017
ILE 154
0.0041
SER 155
0.0054
SER 156
0.0043
LEU 157
0.0041
LEU 158
0.0060
ALA 159
0.0060
GLY 160
0.0043
THR 161
0.0050
MET 162
0.0063
PHE 163
0.0044
LEU 164
0.0041
LEU 165
0.0067
TRP 166
0.0073
LEU 167
0.0051
GLY 168
0.0081
GLU 169
0.0100
ARG 170
0.0086
ILE 171
0.0112
ASN 172
0.0120
ALA 173
0.0129
LYS 174
0.0115
GLY 175
0.0173
ILE 176
0.0196
GLY 177
0.0179
ASN 178
0.0092
GLY 179
0.0074
ILE 180
0.0071
SER 181
0.0087
LEU 182
0.0082
ILE 183
0.0065
ILE 184
0.0049
PHE 185
0.0060
VAL 186
0.0059
GLY 187
0.0038
ILE 188
0.0056
ILE 189
0.0067
SER 190
0.0040
GLU 191
0.0050
LEU 192
0.0070
PRO 193
0.0061
SER 194
0.0101
SER 195
0.0127
ILE 196
0.0188
SER 197
0.0248
SER 198
0.0283
VAL 199
0.0250
PHE 200
0.0253
LEU 201
0.0316
LEU 202
0.0162
GLY 203
0.0088
LYS 204
0.0272
ASN 205
0.0107
GLY 206
0.0376
GLU 207
0.0445
VAL 208
0.0221
SER 209
0.0265
GLY 210
0.0209
LEU 211
0.0051
VAL 212
0.0120
VAL 213
0.0148
LEU 214
0.0203
SER 215
0.0217
MET 216
0.0233
LEU 217
0.0184
LEU 218
0.0170
ALA 219
0.0165
PHE 220
0.0069
PHE 221
0.0036
ALA 222
0.0057
LEU 223
0.0045
PHE 224
0.0042
LEU 225
0.0053
LEU 226
0.0025
ILE 227
0.0017
ILE 228
0.0052
PHE 229
0.0055
PHE 230
0.0048
GLU 231
0.0051
ARG 232
0.0082
SER 233
0.0075
TYR 234
0.0090
ARG 235
0.0052
LYS 236
0.0042
VAL 237
0.0035
PHE 238
0.0063
VAL 239
0.0061
GLN 240
0.0057
TYR 241
0.0033
PRO 242
0.0011
LYS 243
0.0030
ARG 244
0.0080
GLN 245
0.0063
THR 246
0.0067
GLY 247
0.0088
GLY 248
0.0077
ARG 249
0.0121
PHE 250
0.0096
TYR 251
0.0077
ASN 252
0.0073
SER 253
0.0024
ASP 254
0.0043
SER 255
0.0064
SER 256
0.0064
TYR 257
0.0041
ILE 258
0.0033
PRO 259
0.0048
LEU 260
0.0049
LYS 261
0.0054
ILE 262
0.0064
ASN 263
0.0058
THR 264
0.0057
ALA 265
0.0050
GLY 266
0.0033
VAL 267
0.0024
ILE 268
0.0048
PRO 269
0.0048
PRO 270
0.0044
ILE 271
0.0036
PHE 272
0.0054
ALA 273
0.0042
ASN 274
0.0034
ALA 275
0.0052
LEU 276
0.0048
LEU 277
0.0034
LEU 278
0.0045
SER 279
0.0061
SER 280
0.0059
ILE 281
0.0061
SER 282
0.0064
LEU 283
0.0044
VAL 284
0.0054
ARG 285
0.0052
PHE 286
0.0046
HIS 287
0.0062
SER 288
0.0103
GLY 289
0.0185
SER 290
0.0136
GLU 291
0.0167
TRP 292
0.0077
ALA 293
0.0073
ASP 294
0.0120
VAL 295
0.0119
LEU 296
0.0103
LEU 297
0.0087
ARG 298
0.0049
TYR 299
0.0068
LEU 300
0.0054
SER 301
0.0094
SER 302
0.0113
GLU 303
0.0102
GLY 304
0.0129
ILE 305
0.0161
LEU 306
0.0109
TYR 307
0.0051
VAL 308
0.0073
SER 309
0.0093
VAL 310
0.0067
TYR 311
0.0057
ILE 312
0.0072
ALA 313
0.0075
LEU 314
0.0062
ILE 315
0.0062
MET 316
0.0069
PHE 317
0.0070
PHE 318
0.0065
THR 319
0.0048
PHE 320
0.0061
PHE 321
0.0058
TYR 322
0.0034
THR 323
0.0038
SER 324
0.0031
LEU 325
0.0028
VAL 326
0.0021
PHE 327
0.0008
ASP 328
0.0049
THR 329
0.0050
LYS 330
0.0041
GLU 331
0.0045
THR 332
0.0061
SER 333
0.0050
GLU 334
0.0026
MET 335
0.0041
LEU 336
0.0057
LYS 337
0.0053
LYS 338
0.0036
ASN 339
0.0049
GLY 340
0.0046
GLY 341
0.0060
PHE 342
0.0079
VAL 343
0.0085
PRO 344
0.0110
GLY 345
0.0140
LYS 346
0.0132
ARG 347
0.0113
PRO 348
0.0086
GLY 349
0.0060
LYS 350
0.0060
ALA 351
0.0077
THR 352
0.0078
LYS 353
0.0068
GLU 354
0.0075
TYR 355
0.0073
PHE 356
0.0069
ASP 357
0.0073
GLN 358
0.0063
VAL 359
0.0051
ILE 360
0.0051
GLY 361
0.0053
ARG 362
0.0043
ILE 363
0.0050
THR 364
0.0066
VAL 365
0.0066
LEU 366
0.0067
GLY 367
0.0069
ALA 368
0.0080
ILE 369
0.0076
TYR 370
0.0062
LEU 371
0.0067
SER 372
0.0082
VAL 373
0.0087
VAL 374
0.0079
CYS 375
0.0083
VAL 376
0.0097
VAL 377
0.0127
PRO 378
0.0134
GLU 379
0.0121
ILE 380
0.0212
VAL 381
0.0250
ARG 382
0.0164
HIS 383
0.0241
TYR 384
0.0326
CYS 385
0.0248
ALA 386
0.0181
VAL 387
0.0124
SER 388
0.0114
PHE 389
0.0111
THR 390
0.0064
LEU 391
0.0035
GLY 392
0.0045
GLY 393
0.0051
THR 394
0.0026
SER 395
0.0019
PHE 396
0.0020
LEU 397
0.0022
ILE 398
0.0016
ILE 399
0.0025
VAL 400
0.0023
ASN 401
0.0017
VAL 402
0.0016
ILE 403
0.0025
ASN 404
0.0040
ASP 405
0.0039
THR 406
0.0060
PHE 407
0.0026
SER 408
0.0058
GLN 409
0.0104
VAL 410
0.0078
GLN 411
0.0049
THR 412
0.0092
GLN 413
0.0084
VAL 414
0.0052
TYR 415
0.0160
SER 416
0.0047
GLY 417
0.0157
ARG 418
0.0225
TYR 419
0.0191
SER 420
0.0179
ALA 421
0.0164
LEU 422
0.0150
MET 423
0.0205
LYS 424
0.0076
LYS 425
0.0169
SER 426
0.0262
GLU 427
0.0234
LEU 428
0.0271
TRP 429
0.0392
LYS 430
0.0139
LYS 431
0.0067
VAL 432
0.0206
LYS 433
0.0355
MET 1
0.0088
PHE 2
0.0128
LEU 3
0.0198
ALA 4
0.0151
MET 5
0.0125
ILE 6
0.0155
GLY 7
0.0126
SER 8
0.0131
PHE 9
0.0129
ALA 10
0.0074
ARG 11
0.0081
PHE 12
0.0039
LEU 13
0.0041
CYS 14
0.0054
ASP 15
0.0041
VAL 16
0.0033
LYS 17
0.0033
GLN 18
0.0051
GLU 19
0.0049
ALA 20
0.0063
LEU 21
0.0071
GLN 22
0.0082
VAL 23
0.0085
SER 24
0.0083
TRP 25
0.0140
ALA 26
0.0147
SER 27
0.0166
ARG 28
0.0242
LYS 29
0.0273
GLU 30
0.0210
VAL 31
0.0154
SER 32
0.0197
VAL 33
0.0242
PHE 34
0.0164
LEU 35
0.0149
LEU 36
0.0205
ILE 37
0.0178
VAL 38
0.0140
LEU 39
0.0175
LEU 40
0.0264
THR 41
0.0202
VAL 42
0.0168
VAL 43
0.0269
VAL 44
0.0267
SER 45
0.0166
SER 46
0.0129
ILE 47
0.0120
LEU 48
0.0123
PHE 49
0.0083
SER 50
0.0041
CYS 51
0.0083
VAL 52
0.0115
ASP 53
0.0081
PHE 54
0.0103
VAL 55
0.0126
PHE 56
0.0114
LEU 57
0.0114
ARG 58
0.0145
LEU 59
0.0121
VAL 60
0.0107
LYS 61
0.0131
ILE 62
0.0144
ALA 63
0.0110
LEU 64
0.0096
GLY 65
0.0124
VAL 66
0.0108
VAL 67
0.0118
TYR 68
0.0089
ALA 69
0.0107
ALA 70
0.0083
MET 1
0.0431
SER 2
0.0355
PHE 3
0.0151
VAL 4
0.0130
SER 5
0.0249
CYS 6
0.0214
LEU 7
0.0143
MET 8
0.0242
PHE 9
0.0237
LEU 10
0.0101
THR 11
0.0122
ALA 12
0.0142
ALA 13
0.0099
GLN 14
0.0071
VAL 15
0.0065
PHE 16
0.0126
LEU 17
0.0108
ALA 18
0.0088
PHE 19
0.0132
LEU 20
0.0115
LEU 21
0.0086
VAL 22
0.0115
LEU 23
0.0133
LEU 24
0.0108
VAL 25
0.0110
LEU 26
0.0128
LEU 27
0.0130
GLN 28
0.0112
SER 29
0.0088
PRO 30
0.0071
GLU 31
0.0039
SER 32
0.0097
ASP 33
0.0103
THR 34
0.0076
LEU 35
0.0077
GLY 36
0.0040
GLY 37
0.0021
PHE 38
0.0022
GLY 39
0.0022
GLY 40
0.0081
PRO 41
0.0105
GLN 42
0.0086
CYS 43
0.0209
ASN 44
0.0223
LEU 45
0.0213
GLY 46
0.0318
SER 47
0.0535
MET 48
0.0540
PHE 49
0.0374
GLY 50
0.0338
LYS 51
0.0145
SER 52
0.0462
SER 53
0.0124
SER 54
0.0169
SER 55
0.0112
SER 56
0.0157
PHE 57
0.0215
ILE 58
0.0138
ALA 59
0.0101
LYS 60
0.0123
LEU 61
0.0070
THR 62
0.0059
ALA 63
0.0049
VAL 64
0.0030
VAL 65
0.0048
ALA 66
0.0049
ALA 67
0.0053
ALA 68
0.0071
PHE 69
0.0073
ILE 70
0.0075
VAL 71
0.0075
ASN 72
0.0078
THR 73
0.0074
ILE 74
0.0075
LEU 75
0.0082
LEU 76
0.0077
VAL 77
0.0074
GLY 78
0.0080
THR 79
0.0086
ASN 80
0.0060
ALA 81
0.0058
ARG 82
0.0114
ARG 83
0.0103
VAL 84
0.0112
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.