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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 = 0.0761
MET 1
0.0335
SER 2
0.0502
SER 3
0.0391
LYS 4
0.0213
LEU 5
0.0202
VAL 6
0.0140
LEU 7
0.0083
VAL 8
0.0075
LEU 9
0.0076
ASN 10
0.0061
CYS 11
0.0065
GLY 12
0.0068
SER 13
0.0120
SER 14
0.0081
SER 15
0.0077
LEU 16
0.0034
LYS 17
0.0048
PHE 18
0.0046
ALA 19
0.0137
ILE 20
0.0119
ILE 21
0.0146
ASP 22
0.0247
ALA 23
0.0143
VAL 24
0.0186
ASN 25
0.0293
GLY 26
0.0261
GLU 27
0.0360
GLU 28
0.0181
TYR 29
0.0143
LEU 30
0.0115
SER 31
0.0045
GLY 32
0.0041
LEU 33
0.0064
ALA 34
0.0067
GLU 35
0.0040
CYS 36
0.0066
PHE 37
0.0149
HIS 38
0.0248
LEU 39
0.0282
PRO 40
0.0343
GLU 41
0.0259
ALA 42
0.0076
ARG 43
0.0067
ILE 44
0.0065
LYS 45
0.0070
TRP 46
0.0077
LYS 47
0.0105
MET 48
0.0142
ASP 49
0.0370
GLY 50
0.0445
ASN 51
0.0406
LYS 52
0.0218
GLN 53
0.0224
GLU 54
0.0220
ALA 55
0.0058
ALA 56
0.0068
LEU 57
0.0048
GLY 58
0.0122
ALA 59
0.0183
GLY 60
0.0195
ALA 61
0.0064
ALA 62
0.0087
HIS 63
0.0111
SER 64
0.0076
GLU 65
0.0072
ALA 66
0.0072
LEU 67
0.0056
ASN 68
0.0061
PHE 69
0.0067
ILE 70
0.0052
VAL 71
0.0042
ASN 72
0.0063
THR 73
0.0079
ILE 74
0.0073
LEU 75
0.0064
ALA 76
0.0068
GLN 77
0.0130
LYS 78
0.0146
PRO 79
0.0160
GLU 80
0.0205
LEU 81
0.0116
SER 82
0.0158
ALA 83
0.0147
GLN 84
0.0135
LEU 85
0.0146
THR 86
0.0110
ALA 87
0.0089
ILE 88
0.0056
GLY 89
0.0032
HIS 90
0.0034
ARG 91
0.0035
ILE 92
0.0043
VAL 93
0.0063
HIS 94
0.0066
GLY 95
0.0067
GLY 96
0.0053
GLU 97
0.0041
LYS 98
0.0073
TYR 99
0.0102
THR 100
0.0097
SER 101
0.0079
SER 102
0.0081
VAL 103
0.0082
VAL 104
0.0084
ILE 105
0.0085
ASP 106
0.0164
GLU 107
0.0202
SER 108
0.0130
VAL 109
0.0062
ILE 110
0.0167
GLN 111
0.0229
GLY 112
0.0162
ILE 113
0.0107
LYS 114
0.0203
ASP 115
0.0237
ALA 116
0.0123
ALA 117
0.0120
SER 118
0.0107
PHE 119
0.0084
ALA 120
0.0099
PRO 121
0.0145
LEU 122
0.0171
HIS 123
0.0129
ASN 124
0.0081
PRO 125
0.0120
ALA 126
0.0121
HIS 127
0.0065
LEU 128
0.0071
ILE 129
0.0093
GLY 130
0.0047
ILE 131
0.0021
GLU 132
0.0082
GLU 133
0.0047
ALA 134
0.0060
LEU 135
0.0113
LYS 136
0.0146
SER 137
0.0134
PHE 138
0.0157
PRO 139
0.0242
GLN 140
0.0218
LEU 141
0.0137
LYS 142
0.0174
ASP 143
0.0115
LYS 144
0.0026
ASN 145
0.0027
VAL 146
0.0026
ALA 147
0.0061
VAL 148
0.0057
PHE 149
0.0069
ASP 150
0.0078
THR 151
0.0088
ALA 152
0.0094
PHE 153
0.0095
HIS 154
0.0079
GLN 155
0.0078
THR 156
0.0096
MET 157
0.0071
PRO 158
0.0187
GLU 159
0.0269
GLU 160
0.0303
SER 161
0.0203
TYR 162
0.0118
LEU 163
0.0154
TYR 164
0.0154
ALA 165
0.0182
LEU 166
0.0172
PRO 167
0.0203
TYR 168
0.0177
ASN 169
0.0156
LEU 170
0.0133
TYR 171
0.0154
LYS 172
0.0274
GLU 173
0.0245
HIS 174
0.0260
GLY 175
0.0118
ILE 176
0.0129
ARG 177
0.0105
ARG 178
0.0052
TYR 179
0.0044
GLY 180
0.0069
ALA 181
0.0048
HIS 182
0.0068
GLY 183
0.0072
THR 184
0.0062
SER 185
0.0059
HIS 186
0.0051
PHE 187
0.0057
TYR 188
0.0064
VAL 189
0.0073
THR 190
0.0077
GLN 191
0.0071
GLU 192
0.0111
ALA 193
0.0118
ALA 194
0.0083
LYS 195
0.0119
MET 196
0.0175
LEU 197
0.0173
ASN 198
0.0150
LYS 199
0.0151
PRO 200
0.0127
VAL 201
0.0080
GLU 202
0.0155
GLU 203
0.0133
LEU 204
0.0068
ASN 205
0.0081
ILE 206
0.0071
ILE 207
0.0068
THR 208
0.0031
CYS 209
0.0024
HIS 210
0.0019
LEU 211
0.0076
GLY 212
0.0079
ASN 213
0.0088
GLY 214
0.0084
GLY 215
0.0078
SER 216
0.0064
VAL 217
0.0039
SER 218
0.0041
ALA 219
0.0058
ILE 220
0.0077
ARG 221
0.0074
ASN 222
0.0074
GLY 223
0.0103
LYS 224
0.0098
CYS 225
0.0076
VAL 226
0.0039
ASP 227
0.0029
THR 228
0.0058
SER 229
0.0042
MET 230
0.0061
GLY 231
0.0061
LEU 232
0.0064
THR 233
0.0090
PRO 234
0.0109
LEU 235
0.0107
GLU 236
0.0082
GLY 237
0.0064
LEU 238
0.0135
VAL 239
0.0150
MET 240
0.0158
GLY 241
0.0174
THR 242
0.0175
ARG 243
0.0181
SER 244
0.0153
GLY 245
0.0122
ASP 246
0.0090
ILE 247
0.0217
ASP 248
0.0239
PRO 249
0.0279
ALA 250
0.0159
ILE 251
0.0181
ILE 252
0.0136
PHE 253
0.0108
HIS 254
0.0087
LEU 255
0.0134
HIS 256
0.0189
ASP 257
0.0202
THR 258
0.0136
LEU 259
0.0229
GLY 260
0.0296
MET 261
0.0294
SER 262
0.0216
VAL 263
0.0231
ASP 264
0.0248
ALA 265
0.0100
ILE 266
0.0134
ASN 267
0.0181
LYS 268
0.0130
LEU 269
0.0149
LEU 270
0.0179
THR 271
0.0195
LYS 272
0.0208
GLU 273
0.0225
SER 274
0.0252
GLY 275
0.0242
LEU 276
0.0234
LEU 277
0.0323
GLY 278
0.0375
LEU 279
0.0316
THR 280
0.0274
GLU 281
0.0408
VAL 282
0.0312
THR 283
0.0285
SER 284
0.0331
ASP 285
0.0308
CYS 286
0.0260
ARG 287
0.0246
TYR 288
0.0120
VAL 289
0.0183
GLU 290
0.0255
ASP 291
0.0193
ASN 292
0.0178
TYR 293
0.0258
ALA 294
0.0373
THR 295
0.0446
LYS 296
0.0233
GLU 297
0.0098
ASP 298
0.0099
ALA 299
0.0099
LYS 300
0.0208
ARG 301
0.0188
ALA 302
0.0245
MET 303
0.0285
ASP 304
0.0276
VAL 305
0.0284
TYR 306
0.0227
CYS 307
0.0167
HIS 308
0.0140
ARG 309
0.0126
LEU 310
0.0081
ALA 311
0.0079
LYS 312
0.0035
TYR 313
0.0032
ILE 314
0.0055
GLY 315
0.0086
ALA 316
0.0106
TYR 317
0.0108
THR 318
0.0160
ALA 319
0.0157
LEU 320
0.0134
MET 321
0.0135
ASP 322
0.0161
GLY 323
0.0206
ARG 324
0.0184
LEU 325
0.0116
ASP 326
0.0085
ALA 327
0.0091
VAL 328
0.0058
VAL 329
0.0064
PHE 330
0.0054
THR 331
0.0052
GLY 332
0.0092
GLY 333
0.0115
ILE 334
0.0120
GLY 335
0.0083
GLU 336
0.0087
ASN 337
0.0133
ALA 338
0.0131
ALA 339
0.0128
MET 340
0.0168
VAL 341
0.0177
ARG 342
0.0123
GLU 343
0.0118
LEU 344
0.0167
SER 345
0.0153
LEU 346
0.0030
GLY 347
0.0172
LYS 348
0.0137
LEU 349
0.0289
GLY 350
0.0562
VAL 351
0.0761
LEU 352
0.0335
GLY 353
0.0259
PHE 354
0.0169
GLU 355
0.0222
VAL 356
0.0144
ASP 357
0.0089
HIS 358
0.0160
GLU 359
0.0161
ARG 360
0.0090
ASN 361
0.0135
LEU 362
0.0149
ALA 363
0.0166
ALA 364
0.0206
ARG 365
0.0186
PHE 366
0.0291
GLY 367
0.0356
LYS 368
0.0337
SER 369
0.0279
GLY 370
0.0145
PHE 371
0.0135
ILE 372
0.0110
ASN 373
0.0107
LYS 374
0.0302
GLU 375
0.0415
GLY 376
0.0341
THR 377
0.0227
ARG 378
0.0083
PRO 379
0.0093
ALA 380
0.0086
VAL 381
0.0099
VAL 382
0.0113
ILE 383
0.0131
PRO 384
0.0164
THR 385
0.0118
ASN 386
0.0121
GLU 387
0.0102
GLU 388
0.0122
LEU 389
0.0119
VAL 390
0.0094
ILE 391
0.0060
ALA 392
0.0086
GLN 393
0.0083
ASP 394
0.0044
ALA 395
0.0042
SER 396
0.0122
ARG 397
0.0157
LEU 398
0.0132
THR 399
0.0122
ALA 400
0.0219
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.