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please let us know. elNémo has been relocated.
**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 = 0.0830
MET 1
0.0184
ASN 2
0.0142
VAL 3
0.0044
GLY 4
0.0129
ALA 5
0.0149
ARG 6
0.0071
GLY 7
0.0095
ASN 8
0.0106
ALA 9
0.0090
GLY 10
0.0052
LEU 11
0.0015
PHE 12
0.0061
TRP 13
0.0072
ARG 14
0.0058
PHE 15
0.0075
GLY 16
0.0066
PHE 17
0.0062
THR 18
0.0064
LEU 19
0.0042
LEU 20
0.0031
ALA 21
0.0038
LEU 22
0.0060
ILE 23
0.0063
VAL 24
0.0066
TYR 25
0.0070
ARG 26
0.0068
LEU 27
0.0066
GLY 28
0.0055
THR 29
0.0057
TYR 30
0.0042
ILE 31
0.0022
PRO 32
0.0019
ILE 33
0.0024
PRO 34
0.0036
GLY 35
0.0030
VAL 36
0.0040
ASN 37
0.0039
PRO 38
0.0030
SER 39
0.0049
VAL 40
0.0056
VAL 41
0.0047
GLU 42
0.0053
ASP 43
0.0091
ILE 44
0.0130
ILE 45
0.0117
SER 46
0.0094
SER 47
0.0239
HIS 48
0.0253
ALA 49
0.0148
THR 50
0.0150
GLY 51
0.0163
VAL 52
0.0134
LEU 53
0.0166
GLY 54
0.0130
ILE 55
0.0120
PHE 56
0.0118
ASN 57
0.0104
VAL 58
0.0095
PHE 59
0.0104
SER 60
0.0091
GLY 61
0.0080
GLY 62
0.0061
ALA 63
0.0060
LEU 64
0.0083
GLY 65
0.0044
ARG 66
0.0039
MET 67
0.0011
THR 68
0.0014
ILE 69
0.0022
PHE 70
0.0019
ALA 71
0.0019
LEU 72
0.0031
ASN 73
0.0036
VAL 74
0.0048
MET 75
0.0053
PRO 76
0.0078
TYR 77
0.0094
ILE 78
0.0096
VAL 79
0.0117
SER 80
0.0121
SER 81
0.0127
ILE 82
0.0113
ILE 83
0.0112
VAL 84
0.0129
GLN 85
0.0107
LEU 86
0.0116
LEU 87
0.0107
SER 88
0.0099
VAL 89
0.0110
ALA 90
0.0111
ILE 91
0.0089
PRO 92
0.0070
THR 93
0.0116
LEU 94
0.0070
ASN 95
0.0040
GLU 96
0.0066
MET 97
0.0022
ARG 98
0.0056
GLN 99
0.0077
ASP 100
0.0119
GLY 101
0.0138
GLU 102
0.0092
LEU 103
0.0062
GLY 104
0.0015
ARG 105
0.0058
MET 106
0.0051
LYS 107
0.0083
MET 108
0.0111
SER 109
0.0120
THR 110
0.0125
TYR 111
0.0152
THR 112
0.0145
ARG 113
0.0131
TYR 114
0.0143
LEU 115
0.0135
SER 116
0.0120
VAL 117
0.0110
ALA 118
0.0119
PHE 119
0.0113
CYS 120
0.0084
ILE 121
0.0091
ALA 122
0.0081
GLN 123
0.0080
GLY 124
0.0076
LEU 125
0.0078
VAL 126
0.0092
ILE 127
0.0071
LEU 128
0.0063
LEU 129
0.0068
GLY 130
0.0082
LEU 131
0.0069
GLU 132
0.0058
ARG 133
0.0073
MET 134
0.0068
ASN 135
0.0066
SER 136
0.0054
ASP 137
0.0063
GLU 138
0.0087
VAL 139
0.0066
MET 140
0.0047
VAL 141
0.0061
VAL 142
0.0035
ILE 143
0.0027
ASN 144
0.0043
PRO 145
0.0063
GLY 146
0.0089
ILE 147
0.0107
MET 148
0.0075
PHE 149
0.0059
ARG 150
0.0080
VAL 151
0.0076
VAL 152
0.0065
GLY 153
0.0064
ILE 154
0.0063
SER 155
0.0052
SER 156
0.0057
LEU 157
0.0029
LEU 158
0.0039
ALA 159
0.0032
GLY 160
0.0019
THR 161
0.0034
MET 162
0.0043
PHE 163
0.0022
LEU 164
0.0020
LEU 165
0.0041
TRP 166
0.0036
LEU 167
0.0029
GLY 168
0.0033
GLU 169
0.0050
ARG 170
0.0042
ILE 171
0.0052
ASN 172
0.0055
ALA 173
0.0056
LYS 174
0.0055
GLY 175
0.0055
ILE 176
0.0051
GLY 177
0.0054
ASN 178
0.0032
GLY 179
0.0019
ILE 180
0.0010
SER 181
0.0037
LEU 182
0.0038
ILE 183
0.0049
ILE 184
0.0095
PHE 185
0.0096
VAL 186
0.0095
GLY 187
0.0105
ILE 188
0.0106
ILE 189
0.0105
SER 190
0.0096
GLU 191
0.0075
LEU 192
0.0078
PRO 193
0.0066
SER 194
0.0082
SER 195
0.0069
ILE 196
0.0008
SER 197
0.0032
SER 198
0.0058
VAL 199
0.0064
PHE 200
0.0053
LEU 201
0.0100
LEU 202
0.0055
GLY 203
0.0108
LYS 204
0.0168
ASN 205
0.0101
GLY 206
0.0192
GLU 207
0.0209
VAL 208
0.0144
SER 209
0.0195
GLY 210
0.0162
LEU 211
0.0062
VAL 212
0.0046
VAL 213
0.0066
LEU 214
0.0163
SER 215
0.0148
MET 216
0.0094
LEU 217
0.0107
LEU 218
0.0125
ALA 219
0.0076
PHE 220
0.0040
PHE 221
0.0062
ALA 222
0.0051
LEU 223
0.0048
PHE 224
0.0074
LEU 225
0.0085
LEU 226
0.0078
ILE 227
0.0077
ILE 228
0.0103
PHE 229
0.0112
PHE 230
0.0115
GLU 231
0.0112
ARG 232
0.0128
SER 233
0.0118
TYR 234
0.0129
ARG 235
0.0132
LYS 236
0.0138
VAL 237
0.0151
PHE 238
0.0109
VAL 239
0.0068
GLN 240
0.0068
TYR 241
0.0061
PRO 242
0.0085
LYS 243
0.0061
ARG 244
0.0123
GLN 245
0.0147
THR 246
0.0112
GLY 247
0.0183
GLY 248
0.0142
ARG 249
0.0175
PHE 250
0.0113
TYR 251
0.0144
ASN 252
0.0144
SER 253
0.0068
ASP 254
0.0088
SER 255
0.0111
SER 256
0.0150
TYR 257
0.0141
ILE 258
0.0159
PRO 259
0.0147
LEU 260
0.0147
LYS 261
0.0132
ILE 262
0.0104
ASN 263
0.0081
THR 264
0.0093
ALA 265
0.0029
GLY 266
0.0032
VAL 267
0.0042
ILE 268
0.0031
PRO 269
0.0027
PRO 270
0.0048
ILE 271
0.0064
PHE 272
0.0065
ALA 273
0.0064
ASN 274
0.0067
ALA 275
0.0056
LEU 276
0.0051
LEU 277
0.0027
LEU 278
0.0044
SER 279
0.0014
SER 280
0.0072
ILE 281
0.0079
SER 282
0.0080
LEU 283
0.0121
VAL 284
0.0110
ARG 285
0.0095
PHE 286
0.0084
HIS 287
0.0076
SER 288
0.0025
GLY 289
0.0151
SER 290
0.0124
GLU 291
0.0175
TRP 292
0.0078
ALA 293
0.0088
ASP 294
0.0132
VAL 295
0.0174
LEU 296
0.0171
LEU 297
0.0129
ARG 298
0.0101
TYR 299
0.0092
LEU 300
0.0091
SER 301
0.0089
SER 302
0.0049
GLU 303
0.0069
GLY 304
0.0083
ILE 305
0.0121
LEU 306
0.0096
TYR 307
0.0062
VAL 308
0.0076
SER 309
0.0098
VAL 310
0.0079
TYR 311
0.0061
ILE 312
0.0047
ALA 313
0.0054
LEU 314
0.0054
ILE 315
0.0033
MET 316
0.0023
PHE 317
0.0032
PHE 318
0.0016
THR 319
0.0026
PHE 320
0.0044
PHE 321
0.0044
TYR 322
0.0047
THR 323
0.0058
SER 324
0.0070
LEU 325
0.0081
VAL 326
0.0078
PHE 327
0.0093
ASP 328
0.0069
THR 329
0.0098
LYS 330
0.0133
GLU 331
0.0098
THR 332
0.0019
SER 333
0.0068
GLU 334
0.0093
MET 335
0.0087
LEU 336
0.0042
LYS 337
0.0055
LYS 338
0.0135
ASN 339
0.0150
GLY 340
0.0145
GLY 341
0.0054
PHE 342
0.0071
VAL 343
0.0149
PRO 344
0.0233
GLY 345
0.0266
LYS 346
0.0175
ARG 347
0.0195
PRO 348
0.0080
GLY 349
0.0134
LYS 350
0.0232
ALA 351
0.0228
THR 352
0.0154
LYS 353
0.0170
GLU 354
0.0278
TYR 355
0.0231
PHE 356
0.0203
ASP 357
0.0218
GLN 358
0.0208
VAL 359
0.0199
ILE 360
0.0168
GLY 361
0.0211
ARG 362
0.0164
ILE 363
0.0137
THR 364
0.0131
VAL 365
0.0136
LEU 366
0.0114
GLY 367
0.0087
ALA 368
0.0062
ILE 369
0.0062
TYR 370
0.0045
LEU 371
0.0026
SER 372
0.0007
VAL 373
0.0024
VAL 374
0.0024
CYS 375
0.0059
VAL 376
0.0071
VAL 377
0.0058
PRO 378
0.0066
GLU 379
0.0092
ILE 380
0.0099
VAL 381
0.0078
ARG 382
0.0083
HIS 383
0.0103
TYR 384
0.0104
CYS 385
0.0059
ALA 386
0.0069
VAL 387
0.0059
SER 388
0.0078
PHE 389
0.0069
THR 390
0.0089
LEU 391
0.0086
GLY 392
0.0084
GLY 393
0.0069
THR 394
0.0086
SER 395
0.0092
PHE 396
0.0078
LEU 397
0.0075
ILE 398
0.0087
ILE 399
0.0087
VAL 400
0.0076
ASN 401
0.0066
VAL 402
0.0067
ILE 403
0.0080
ASN 404
0.0069
ASP 405
0.0073
THR 406
0.0073
PHE 407
0.0091
SER 408
0.0082
GLN 409
0.0044
VAL 410
0.0047
GLN 411
0.0050
THR 412
0.0033
GLN 413
0.0026
VAL 414
0.0037
TYR 415
0.0074
SER 416
0.0114
GLY 417
0.0101
ARG 418
0.0067
TYR 419
0.0105
SER 420
0.0110
ALA 421
0.0040
LEU 422
0.0035
MET 423
0.0026
LYS 424
0.0060
LYS 425
0.0071
SER 426
0.0066
GLU 427
0.0077
LEU 428
0.0031
TRP 429
0.0070
LYS 430
0.0058
LYS 431
0.0045
VAL 432
0.0068
LYS 433
0.0028
MET 1
0.0544
PHE 2
0.0162
LEU 3
0.0317
ALA 4
0.0403
MET 5
0.0440
ILE 6
0.0458
GLY 7
0.0357
SER 8
0.0277
PHE 9
0.0132
ALA 10
0.0249
ARG 11
0.0386
PHE 12
0.0350
LEU 13
0.0355
CYS 14
0.0332
ASP 15
0.0295
VAL 16
0.0269
LYS 17
0.0311
GLN 18
0.0216
GLU 19
0.0118
ALA 20
0.0182
LEU 21
0.0240
GLN 22
0.0086
VAL 23
0.0044
SER 24
0.0032
TRP 25
0.0149
ALA 26
0.0222
SER 27
0.0268
ARG 28
0.0414
LYS 29
0.0229
GLU 30
0.0118
VAL 31
0.0163
SER 32
0.0134
VAL 33
0.0071
PHE 34
0.0091
LEU 35
0.0093
LEU 36
0.0076
ILE 37
0.0073
VAL 38
0.0081
LEU 39
0.0094
LEU 40
0.0103
THR 41
0.0108
VAL 42
0.0113
VAL 43
0.0131
VAL 44
0.0145
SER 45
0.0151
SER 46
0.0137
ILE 47
0.0149
LEU 48
0.0177
PHE 49
0.0147
SER 50
0.0134
CYS 51
0.0157
VAL 52
0.0158
ASP 53
0.0125
PHE 54
0.0143
VAL 55
0.0131
PHE 56
0.0101
LEU 57
0.0126
ARG 58
0.0132
LEU 59
0.0077
VAL 60
0.0097
LYS 61
0.0199
ILE 62
0.0221
ALA 63
0.0222
LEU 64
0.0172
GLY 65
0.0220
VAL 66
0.0186
VAL 67
0.0300
TYR 68
0.0250
ALA 69
0.0387
ALA 70
0.0830
MET 1
0.0374
SER 2
0.0203
PHE 3
0.0167
VAL 4
0.0224
SER 5
0.0244
CYS 6
0.0243
LEU 7
0.0166
MET 8
0.0140
PHE 9
0.0165
LEU 10
0.0120
THR 11
0.0098
ALA 12
0.0087
ALA 13
0.0070
GLN 14
0.0073
VAL 15
0.0079
PHE 16
0.0089
LEU 17
0.0071
ALA 18
0.0061
PHE 19
0.0069
LEU 20
0.0077
LEU 21
0.0064
VAL 22
0.0057
LEU 23
0.0072
LEU 24
0.0078
VAL 25
0.0067
LEU 26
0.0091
LEU 27
0.0099
GLN 28
0.0073
SER 29
0.0078
PRO 30
0.0088
GLU 31
0.0046
SER 32
0.0071
ASP 33
0.0080
THR 34
0.0083
LEU 35
0.0093
GLY 36
0.0089
GLY 37
0.0035
PHE 38
0.0007
GLY 39
0.0015
GLY 40
0.0028
PRO 41
0.0053
GLN 42
0.0044
CYS 43
0.0184
ASN 44
0.0130
LEU 45
0.0126
GLY 46
0.0305
SER 47
0.0344
MET 48
0.0320
PHE 49
0.0416
GLY 50
0.0412
LYS 51
0.0246
SER 52
0.0067
SER 53
0.0077
SER 54
0.0189
SER 55
0.0132
SER 56
0.0102
PHE 57
0.0125
ILE 58
0.0103
ALA 59
0.0078
LYS 60
0.0084
LEU 61
0.0069
THR 62
0.0056
ALA 63
0.0065
VAL 64
0.0059
VAL 65
0.0056
ALA 66
0.0062
ALA 67
0.0049
ALA 68
0.0052
PHE 69
0.0052
ILE 70
0.0060
VAL 71
0.0058
ASN 72
0.0069
THR 73
0.0060
ILE 74
0.0072
LEU 75
0.0068
LEU 76
0.0076
VAL 77
0.0067
GLY 78
0.0063
THR 79
0.0098
ASN 80
0.0097
ALA 81
0.0102
ARG 82
0.0131
ARG 83
0.0156
VAL 84
0.0180
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.