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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 = 0.0799
MET 1
0.0275
SER 2
0.0088
SER 3
0.0126
LYS 4
0.0112
LEU 5
0.0072
VAL 6
0.0055
LEU 7
0.0147
VAL 8
0.0157
LEU 9
0.0182
ASN 10
0.0157
CYS 11
0.0085
GLY 12
0.0059
SER 13
0.0253
SER 14
0.0202
SER 15
0.0095
LEU 16
0.0126
LYS 17
0.0140
PHE 18
0.0158
ALA 19
0.0127
ILE 20
0.0097
ILE 21
0.0034
ASP 22
0.0172
ALA 23
0.0124
VAL 24
0.0192
ASN 25
0.0387
GLY 26
0.0282
GLU 27
0.0286
GLU 28
0.0086
TYR 29
0.0145
LEU 30
0.0127
SER 31
0.0116
GLY 32
0.0084
LEU 33
0.0069
ALA 34
0.0059
GLU 35
0.0064
CYS 36
0.0086
PHE 37
0.0122
HIS 38
0.0246
LEU 39
0.0085
PRO 40
0.0352
GLU 41
0.0339
ALA 42
0.0079
ARG 43
0.0063
ILE 44
0.0068
LYS 45
0.0121
TRP 46
0.0098
LYS 47
0.0103
MET 48
0.0103
ASP 49
0.0301
GLY 50
0.0379
ASN 51
0.0200
LYS 52
0.0190
GLN 53
0.0209
GLU 54
0.0292
ALA 55
0.0186
ALA 56
0.0122
LEU 57
0.0063
GLY 58
0.0369
ALA 59
0.0334
GLY 60
0.0239
ALA 61
0.0199
ALA 62
0.0143
HIS 63
0.0095
SER 64
0.0069
GLU 65
0.0145
ALA 66
0.0110
LEU 67
0.0160
ASN 68
0.0225
PHE 69
0.0148
ILE 70
0.0114
VAL 71
0.0221
ASN 72
0.0259
THR 73
0.0184
ILE 74
0.0086
LEU 75
0.0087
ALA 76
0.0169
GLN 77
0.0181
LYS 78
0.0098
PRO 79
0.0169
GLU 80
0.0126
LEU 81
0.0084
SER 82
0.0047
ALA 83
0.0060
GLN 84
0.0038
LEU 85
0.0079
THR 86
0.0052
ALA 87
0.0045
ILE 88
0.0092
GLY 89
0.0096
HIS 90
0.0097
ARG 91
0.0114
ILE 92
0.0073
VAL 93
0.0065
HIS 94
0.0012
GLY 95
0.0031
GLY 96
0.0039
GLU 97
0.0080
LYS 98
0.0043
TYR 99
0.0063
THR 100
0.0064
SER 101
0.0022
SER 102
0.0034
VAL 103
0.0112
VAL 104
0.0132
ILE 105
0.0126
ASP 106
0.0245
GLU 107
0.0270
SER 108
0.0193
VAL 109
0.0160
ILE 110
0.0167
GLN 111
0.0231
GLY 112
0.0172
ILE 113
0.0099
LYS 114
0.0159
ASP 115
0.0167
ALA 116
0.0105
ALA 117
0.0033
SER 118
0.0080
PHE 119
0.0067
ALA 120
0.0061
PRO 121
0.0172
LEU 122
0.0190
HIS 123
0.0094
ASN 124
0.0032
PRO 125
0.0075
ALA 126
0.0053
HIS 127
0.0030
LEU 128
0.0063
ILE 129
0.0102
GLY 130
0.0063
ILE 131
0.0058
GLU 132
0.0099
GLU 133
0.0080
ALA 134
0.0089
LEU 135
0.0109
LYS 136
0.0164
SER 137
0.0187
PHE 138
0.0186
PRO 139
0.0297
GLN 140
0.0262
LEU 141
0.0111
LYS 142
0.0201
ASP 143
0.0222
LYS 144
0.0114
ASN 145
0.0035
VAL 146
0.0050
ALA 147
0.0032
VAL 148
0.0065
PHE 149
0.0059
ASP 150
0.0077
THR 151
0.0070
ALA 152
0.0110
PHE 153
0.0120
HIS 154
0.0109
GLN 155
0.0109
THR 156
0.0137
MET 157
0.0149
PRO 158
0.0153
GLU 159
0.0079
GLU 160
0.0244
SER 161
0.0137
TYR 162
0.0083
LEU 163
0.0144
TYR 164
0.0101
ALA 165
0.0109
LEU 166
0.0171
PRO 167
0.0116
TYR 168
0.0088
ASN 169
0.0064
LEU 170
0.0077
TYR 171
0.0122
LYS 172
0.0254
GLU 173
0.0183
HIS 174
0.0166
GLY 175
0.0196
ILE 176
0.0175
ARG 177
0.0142
ARG 178
0.0027
TYR 179
0.0056
GLY 180
0.0032
ALA 181
0.0103
HIS 182
0.0138
GLY 183
0.0126
THR 184
0.0153
SER 185
0.0145
HIS 186
0.0149
PHE 187
0.0138
TYR 188
0.0100
VAL 189
0.0114
THR 190
0.0162
GLN 191
0.0076
GLU 192
0.0094
ALA 193
0.0188
ALA 194
0.0243
LYS 195
0.0374
MET 196
0.0388
LEU 197
0.0573
ASN 198
0.0799
LYS 199
0.0214
PRO 200
0.0136
VAL 201
0.0148
GLU 202
0.0200
GLU 203
0.0177
LEU 204
0.0203
ASN 205
0.0137
ILE 206
0.0180
ILE 207
0.0171
THR 208
0.0184
CYS 209
0.0171
HIS 210
0.0169
LEU 211
0.0140
GLY 212
0.0144
ASN 213
0.0146
GLY 214
0.0122
GLY 215
0.0117
SER 216
0.0133
VAL 217
0.0149
SER 218
0.0151
ALA 219
0.0166
ILE 220
0.0149
ARG 221
0.0092
ASN 222
0.0131
GLY 223
0.0234
LYS 224
0.0182
CYS 225
0.0166
VAL 226
0.0127
ASP 227
0.0120
THR 228
0.0122
SER 229
0.0093
MET 230
0.0051
GLY 231
0.0031
LEU 232
0.0086
THR 233
0.0073
PRO 234
0.0052
LEU 235
0.0065
GLU 236
0.0026
GLY 237
0.0061
LEU 238
0.0065
VAL 239
0.0045
MET 240
0.0056
GLY 241
0.0031
THR 242
0.0038
ARG 243
0.0052
SER 244
0.0082
GLY 245
0.0034
ASP 246
0.0086
ILE 247
0.0219
ASP 248
0.0116
PRO 249
0.0186
ALA 250
0.0041
ILE 251
0.0044
ILE 252
0.0046
PHE 253
0.0050
HIS 254
0.0048
LEU 255
0.0038
HIS 256
0.0016
ASP 257
0.0065
THR 258
0.0060
LEU 259
0.0057
GLY 260
0.0083
MET 261
0.0068
SER 262
0.0036
VAL 263
0.0034
ASP 264
0.0019
ALA 265
0.0058
ILE 266
0.0075
ASN 267
0.0038
LYS 268
0.0064
LEU 269
0.0097
LEU 270
0.0090
THR 271
0.0054
LYS 272
0.0056
GLU 273
0.0099
SER 274
0.0038
GLY 275
0.0018
LEU 276
0.0018
LEU 277
0.0033
GLY 278
0.0036
LEU 279
0.0044
THR 280
0.0050
GLU 281
0.0041
VAL 282
0.0033
THR 283
0.0041
SER 284
0.0040
ASP 285
0.0040
CYS 286
0.0059
ARG 287
0.0061
TYR 288
0.0044
VAL 289
0.0056
GLU 290
0.0079
ASP 291
0.0073
ASN 292
0.0087
TYR 293
0.0093
ALA 294
0.0137
THR 295
0.0180
LYS 296
0.0060
GLU 297
0.0090
ASP 298
0.0057
ALA 299
0.0041
LYS 300
0.0088
ARG 301
0.0051
ALA 302
0.0051
MET 303
0.0050
ASP 304
0.0047
VAL 305
0.0044
TYR 306
0.0039
CYS 307
0.0057
HIS 308
0.0106
ARG 309
0.0102
LEU 310
0.0074
ALA 311
0.0087
LYS 312
0.0154
TYR 313
0.0128
ILE 314
0.0138
GLY 315
0.0158
ALA 316
0.0198
TYR 317
0.0211
THR 318
0.0287
ALA 319
0.0319
LEU 320
0.0285
MET 321
0.0313
ASP 322
0.0664
GLY 323
0.0791
ARG 324
0.0572
LEU 325
0.0186
ASP 326
0.0244
ALA 327
0.0238
VAL 328
0.0152
VAL 329
0.0183
PHE 330
0.0194
THR 331
0.0184
GLY 332
0.0182
GLY 333
0.0157
ILE 334
0.0121
GLY 335
0.0121
GLU 336
0.0117
ASN 337
0.0134
ALA 338
0.0126
ALA 339
0.0124
MET 340
0.0094
VAL 341
0.0104
ARG 342
0.0102
GLU 343
0.0090
LEU 344
0.0085
SER 345
0.0078
LEU 346
0.0073
GLY 347
0.0099
LYS 348
0.0094
LEU 349
0.0122
GLY 350
0.0229
VAL 351
0.0441
LEU 352
0.0198
GLY 353
0.0211
PHE 354
0.0127
GLU 355
0.0153
VAL 356
0.0066
ASP 357
0.0042
HIS 358
0.0235
GLU 359
0.0243
ARG 360
0.0190
ASN 361
0.0190
LEU 362
0.0224
ALA 363
0.0291
ALA 364
0.0248
ARG 365
0.0186
PHE 366
0.0240
GLY 367
0.0183
LYS 368
0.0194
SER 369
0.0287
GLY 370
0.0274
PHE 371
0.0213
ILE 372
0.0148
ASN 373
0.0091
LYS 374
0.0165
GLU 375
0.0279
GLY 376
0.0225
THR 377
0.0175
ARG 378
0.0188
PRO 379
0.0149
ALA 380
0.0158
VAL 381
0.0203
VAL 382
0.0209
ILE 383
0.0200
PRO 384
0.0171
THR 385
0.0154
ASN 386
0.0135
GLU 387
0.0149
GLU 388
0.0127
LEU 389
0.0100
VAL 390
0.0153
ILE 391
0.0120
ALA 392
0.0041
GLN 393
0.0086
ASP 394
0.0068
ALA 395
0.0025
SER 396
0.0072
ARG 397
0.0167
LEU 398
0.0149
THR 399
0.0169
ALA 400
0.0213
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.