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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 = 0.0475
MET 1
0.0147
SER 2
0.0203
SER 3
0.0091
LYS 4
0.0043
LEU 5
0.0104
VAL 6
0.0099
LEU 7
0.0047
VAL 8
0.0066
LEU 9
0.0074
ASN 10
0.0098
CYS 11
0.0114
GLY 12
0.0127
SER 13
0.0227
SER 14
0.0113
SER 15
0.0091
LEU 16
0.0044
LYS 17
0.0060
PHE 18
0.0027
ALA 19
0.0144
ILE 20
0.0111
ILE 21
0.0104
ASP 22
0.0081
ALA 23
0.0103
VAL 24
0.0122
ASN 25
0.0404
GLY 26
0.0366
GLU 27
0.0271
GLU 28
0.0042
TYR 29
0.0047
LEU 30
0.0064
SER 31
0.0050
GLY 32
0.0061
LEU 33
0.0080
ALA 34
0.0102
GLU 35
0.0110
CYS 36
0.0091
PHE 37
0.0092
HIS 38
0.0199
LEU 39
0.0167
PRO 40
0.0161
GLU 41
0.0193
ALA 42
0.0081
ARG 43
0.0125
ILE 44
0.0079
LYS 45
0.0088
TRP 46
0.0208
LYS 47
0.0183
MET 48
0.0171
ASP 49
0.0425
GLY 50
0.0475
ASN 51
0.0233
LYS 52
0.0179
GLN 53
0.0159
GLU 54
0.0134
ALA 55
0.0177
ALA 56
0.0138
LEU 57
0.0060
GLY 58
0.0255
ALA 59
0.0226
GLY 60
0.0224
ALA 61
0.0075
ALA 62
0.0012
HIS 63
0.0087
SER 64
0.0213
GLU 65
0.0245
ALA 66
0.0160
LEU 67
0.0130
ASN 68
0.0265
PHE 69
0.0155
ILE 70
0.0166
VAL 71
0.0391
ASN 72
0.0423
THR 73
0.0164
ILE 74
0.0172
LEU 75
0.0207
ALA 76
0.0164
GLN 77
0.0326
LYS 78
0.0285
PRO 79
0.0211
GLU 80
0.0071
LEU 81
0.0232
SER 82
0.0359
ALA 83
0.0385
GLN 84
0.0384
LEU 85
0.0222
THR 86
0.0165
ALA 87
0.0121
ILE 88
0.0121
GLY 89
0.0124
HIS 90
0.0149
ARG 91
0.0050
ILE 92
0.0014
VAL 93
0.0063
HIS 94
0.0139
GLY 95
0.0134
GLY 96
0.0129
GLU 97
0.0050
LYS 98
0.0062
TYR 99
0.0077
THR 100
0.0127
SER 101
0.0081
SER 102
0.0086
VAL 103
0.0084
VAL 104
0.0116
ILE 105
0.0162
ASP 106
0.0398
GLU 107
0.0351
SER 108
0.0335
VAL 109
0.0094
ILE 110
0.0108
GLN 111
0.0127
GLY 112
0.0119
ILE 113
0.0144
LYS 114
0.0177
ASP 115
0.0260
ALA 116
0.0232
ALA 117
0.0166
SER 118
0.0120
PHE 119
0.0129
ALA 120
0.0133
PRO 121
0.0123
LEU 122
0.0174
HIS 123
0.0082
ASN 124
0.0073
PRO 125
0.0120
ALA 126
0.0124
HIS 127
0.0080
LEU 128
0.0088
ILE 129
0.0076
GLY 130
0.0092
ILE 131
0.0256
GLU 132
0.0337
GLU 133
0.0134
ALA 134
0.0169
LEU 135
0.0299
LYS 136
0.0370
SER 137
0.0148
PHE 138
0.0237
PRO 139
0.0277
GLN 140
0.0232
LEU 141
0.0161
LYS 142
0.0347
ASP 143
0.0335
LYS 144
0.0012
ASN 145
0.0200
VAL 146
0.0129
ALA 147
0.0116
VAL 148
0.0016
PHE 149
0.0035
ASP 150
0.0052
THR 151
0.0104
ALA 152
0.0084
PHE 153
0.0051
HIS 154
0.0060
GLN 155
0.0087
THR 156
0.0080
MET 157
0.0123
PRO 158
0.0150
GLU 159
0.0145
GLU 160
0.0205
SER 161
0.0051
TYR 162
0.0079
LEU 163
0.0173
TYR 164
0.0206
ALA 165
0.0290
LEU 166
0.0379
PRO 167
0.0387
TYR 168
0.0245
ASN 169
0.0063
LEU 170
0.0118
TYR 171
0.0151
LYS 172
0.0210
GLU 173
0.0221
HIS 174
0.0420
GLY 175
0.0072
ILE 176
0.0074
ARG 177
0.0085
ARG 178
0.0078
TYR 179
0.0075
GLY 180
0.0091
ALA 181
0.0055
HIS 182
0.0064
GLY 183
0.0063
THR 184
0.0042
SER 185
0.0050
HIS 186
0.0054
PHE 187
0.0045
TYR 188
0.0032
VAL 189
0.0026
THR 190
0.0064
GLN 191
0.0066
GLU 192
0.0045
ALA 193
0.0065
ALA 194
0.0093
LYS 195
0.0023
MET 196
0.0067
LEU 197
0.0106
ASN 198
0.0098
LYS 199
0.0068
PRO 200
0.0113
VAL 201
0.0148
GLU 202
0.0153
GLU 203
0.0109
LEU 204
0.0113
ASN 205
0.0050
ILE 206
0.0050
ILE 207
0.0051
THR 208
0.0048
CYS 209
0.0025
HIS 210
0.0039
LEU 211
0.0047
GLY 212
0.0069
ASN 213
0.0104
GLY 214
0.0098
GLY 215
0.0064
SER 216
0.0028
VAL 217
0.0023
SER 218
0.0062
ALA 219
0.0094
ILE 220
0.0106
ARG 221
0.0098
ASN 222
0.0098
GLY 223
0.0193
LYS 224
0.0110
CYS 225
0.0078
VAL 226
0.0065
ASP 227
0.0048
THR 228
0.0029
SER 229
0.0041
MET 230
0.0088
GLY 231
0.0135
LEU 232
0.0179
THR 233
0.0195
PRO 234
0.0184
LEU 235
0.0204
GLU 236
0.0144
GLY 237
0.0055
LEU 238
0.0039
VAL 239
0.0031
MET 240
0.0076
GLY 241
0.0165
THR 242
0.0143
ARG 243
0.0126
SER 244
0.0079
GLY 245
0.0077
ASP 246
0.0126
ILE 247
0.0333
ASP 248
0.0252
PRO 249
0.0107
ALA 250
0.0231
ILE 251
0.0209
ILE 252
0.0175
PHE 253
0.0195
HIS 254
0.0082
LEU 255
0.0128
HIS 256
0.0155
ASP 257
0.0208
THR 258
0.0171
LEU 259
0.0112
GLY 260
0.0137
MET 261
0.0217
SER 262
0.0407
VAL 263
0.0151
ASP 264
0.0253
ALA 265
0.0050
ILE 266
0.0119
ASN 267
0.0215
LYS 268
0.0225
LEU 269
0.0201
LEU 270
0.0203
THR 271
0.0196
LYS 272
0.0211
GLU 273
0.0146
SER 274
0.0088
GLY 275
0.0066
LEU 276
0.0060
LEU 277
0.0132
GLY 278
0.0144
LEU 279
0.0122
THR 280
0.0123
GLU 281
0.0354
VAL 282
0.0102
THR 283
0.0087
SER 284
0.0068
ASP 285
0.0127
CYS 286
0.0239
ARG 287
0.0138
TYR 288
0.0117
VAL 289
0.0081
GLU 290
0.0095
ASP 291
0.0101
ASN 292
0.0094
TYR 293
0.0109
ALA 294
0.0152
THR 295
0.0165
LYS 296
0.0174
GLU 297
0.0141
ASP 298
0.0067
ALA 299
0.0108
LYS 300
0.0105
ARG 301
0.0101
ALA 302
0.0075
MET 303
0.0062
ASP 304
0.0074
VAL 305
0.0079
TYR 306
0.0040
CYS 307
0.0053
HIS 308
0.0038
ARG 309
0.0046
LEU 310
0.0071
ALA 311
0.0141
LYS 312
0.0148
TYR 313
0.0067
ILE 314
0.0106
GLY 315
0.0151
ALA 316
0.0189
TYR 317
0.0113
THR 318
0.0151
ALA 319
0.0254
LEU 320
0.0189
MET 321
0.0098
ASP 322
0.0218
GLY 323
0.0278
ARG 324
0.0159
LEU 325
0.0025
ASP 326
0.0019
ALA 327
0.0043
VAL 328
0.0043
VAL 329
0.0031
PHE 330
0.0026
THR 331
0.0077
GLY 332
0.0105
GLY 333
0.0125
ILE 334
0.0075
GLY 335
0.0073
GLU 336
0.0098
ASN 337
0.0123
ALA 338
0.0106
ALA 339
0.0057
MET 340
0.0061
VAL 341
0.0064
ARG 342
0.0066
GLU 343
0.0145
LEU 344
0.0151
SER 345
0.0148
LEU 346
0.0139
GLY 347
0.0188
LYS 348
0.0190
LEU 349
0.0127
GLY 350
0.0097
VAL 351
0.0292
LEU 352
0.0169
GLY 353
0.0180
PHE 354
0.0151
GLU 355
0.0100
VAL 356
0.0040
ASP 357
0.0033
HIS 358
0.0183
GLU 359
0.0160
ARG 360
0.0177
ASN 361
0.0116
LEU 362
0.0141
ALA 363
0.0142
ALA 364
0.0132
ARG 365
0.0129
PHE 366
0.0157
GLY 367
0.0153
LYS 368
0.0192
SER 369
0.0178
GLY 370
0.0059
PHE 371
0.0075
ILE 372
0.0095
ASN 373
0.0092
LYS 374
0.0156
GLU 375
0.0131
GLY 376
0.0382
THR 377
0.0221
ARG 378
0.0179
PRO 379
0.0087
ALA 380
0.0069
VAL 381
0.0048
VAL 382
0.0040
ILE 383
0.0064
PRO 384
0.0101
THR 385
0.0061
ASN 386
0.0050
GLU 387
0.0065
GLU 388
0.0101
LEU 389
0.0105
VAL 390
0.0107
ILE 391
0.0058
ALA 392
0.0071
GLN 393
0.0068
ASP 394
0.0083
ALA 395
0.0071
SER 396
0.0069
ARG 397
0.0150
LEU 398
0.0109
THR 399
0.0047
ALA 400
0.0123
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.