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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 = 0.0647
MET 1
0.0537
SER 2
0.0281
SER 3
0.0385
LYS 4
0.0300
LEU 5
0.0251
VAL 6
0.0204
LEU 7
0.0179
VAL 8
0.0171
LEU 9
0.0186
ASN 10
0.0224
CYS 11
0.0172
GLY 12
0.0176
SER 13
0.0164
SER 14
0.0114
SER 15
0.0100
LEU 16
0.0133
LYS 17
0.0147
PHE 18
0.0154
ALA 19
0.0141
ILE 20
0.0155
ILE 21
0.0192
ASP 22
0.0349
ALA 23
0.0486
VAL 24
0.0574
ASN 25
0.0647
GLY 26
0.0420
GLU 27
0.0346
GLU 28
0.0109
TYR 29
0.0098
LEU 30
0.0043
SER 31
0.0061
GLY 32
0.0068
LEU 33
0.0090
ALA 34
0.0068
GLU 35
0.0087
CYS 36
0.0109
PHE 37
0.0086
HIS 38
0.0185
LEU 39
0.0080
PRO 40
0.0399
GLU 41
0.0375
ALA 42
0.0119
ARG 43
0.0074
ILE 44
0.0044
LYS 45
0.0073
TRP 46
0.0112
LYS 47
0.0101
MET 48
0.0074
ASP 49
0.0286
GLY 50
0.0218
ASN 51
0.0319
LYS 52
0.0204
GLN 53
0.0136
GLU 54
0.0201
ALA 55
0.0125
ALA 56
0.0126
LEU 57
0.0137
GLY 58
0.0325
ALA 59
0.0351
GLY 60
0.0223
ALA 61
0.0225
ALA 62
0.0141
HIS 63
0.0105
SER 64
0.0210
GLU 65
0.0236
ALA 66
0.0185
LEU 67
0.0181
ASN 68
0.0277
PHE 69
0.0199
ILE 70
0.0131
VAL 71
0.0241
ASN 72
0.0258
THR 73
0.0125
ILE 74
0.0106
LEU 75
0.0129
ALA 76
0.0122
GLN 77
0.0145
LYS 78
0.0197
PRO 79
0.0284
GLU 80
0.0393
LEU 81
0.0255
SER 82
0.0172
ALA 83
0.0235
GLN 84
0.0219
LEU 85
0.0157
THR 86
0.0154
ALA 87
0.0145
ILE 88
0.0114
GLY 89
0.0119
HIS 90
0.0114
ARG 91
0.0175
ILE 92
0.0158
VAL 93
0.0155
HIS 94
0.0094
GLY 95
0.0095
GLY 96
0.0038
GLU 97
0.0106
LYS 98
0.0139
TYR 99
0.0134
THR 100
0.0101
SER 101
0.0052
SER 102
0.0033
VAL 103
0.0120
VAL 104
0.0161
ILE 105
0.0160
ASP 106
0.0282
GLU 107
0.0296
SER 108
0.0328
VAL 109
0.0269
ILE 110
0.0232
GLN 111
0.0306
GLY 112
0.0273
ILE 113
0.0217
LYS 114
0.0198
ASP 115
0.0237
ALA 116
0.0269
ALA 117
0.0184
SER 118
0.0224
PHE 119
0.0155
ALA 120
0.0226
PRO 121
0.0291
LEU 122
0.0256
HIS 123
0.0253
ASN 124
0.0226
PRO 125
0.0193
ALA 126
0.0148
HIS 127
0.0171
LEU 128
0.0168
ILE 129
0.0098
GLY 130
0.0088
ILE 131
0.0178
GLU 132
0.0232
GLU 133
0.0211
ALA 134
0.0180
LEU 135
0.0219
LYS 136
0.0253
SER 137
0.0165
PHE 138
0.0180
PRO 139
0.0352
GLN 140
0.0462
LEU 141
0.0299
LYS 142
0.0443
ASP 143
0.0515
LYS 144
0.0222
ASN 145
0.0071
VAL 146
0.0045
ALA 147
0.0072
VAL 148
0.0075
PHE 149
0.0049
ASP 150
0.0050
THR 151
0.0030
ALA 152
0.0045
PHE 153
0.0069
HIS 154
0.0068
GLN 155
0.0076
THR 156
0.0085
MET 157
0.0081
PRO 158
0.0169
GLU 159
0.0144
GLU 160
0.0373
SER 161
0.0233
TYR 162
0.0208
LEU 163
0.0268
TYR 164
0.0228
ALA 165
0.0256
LEU 166
0.0371
PRO 167
0.0290
TYR 168
0.0220
ASN 169
0.0128
LEU 170
0.0126
TYR 171
0.0195
LYS 172
0.0235
GLU 173
0.0246
HIS 174
0.0199
GLY 175
0.0234
ILE 176
0.0246
ARG 177
0.0209
ARG 178
0.0107
TYR 179
0.0104
GLY 180
0.0105
ALA 181
0.0051
HIS 182
0.0056
GLY 183
0.0060
THR 184
0.0108
SER 185
0.0099
HIS 186
0.0090
PHE 187
0.0118
TYR 188
0.0123
VAL 189
0.0114
THR 190
0.0118
GLN 191
0.0082
GLU 192
0.0044
ALA 193
0.0053
ALA 194
0.0038
LYS 195
0.0168
MET 196
0.0162
LEU 197
0.0274
ASN 198
0.0416
LYS 199
0.0081
PRO 200
0.0087
VAL 201
0.0080
GLU 202
0.0142
GLU 203
0.0125
LEU 204
0.0128
ASN 205
0.0113
ILE 206
0.0135
ILE 207
0.0125
THR 208
0.0093
CYS 209
0.0091
HIS 210
0.0098
LEU 211
0.0094
GLY 212
0.0094
ASN 213
0.0086
GLY 214
0.0083
GLY 215
0.0076
SER 216
0.0073
VAL 217
0.0089
SER 218
0.0078
ALA 219
0.0068
ILE 220
0.0085
ARG 221
0.0043
ASN 222
0.0072
GLY 223
0.0181
LYS 224
0.0134
CYS 225
0.0074
VAL 226
0.0035
ASP 227
0.0029
THR 228
0.0072
SER 229
0.0082
MET 230
0.0080
GLY 231
0.0093
LEU 232
0.0073
THR 233
0.0044
PRO 234
0.0056
LEU 235
0.0050
GLU 236
0.0029
GLY 237
0.0049
LEU 238
0.0038
VAL 239
0.0024
MET 240
0.0036
GLY 241
0.0020
THR 242
0.0017
ARG 243
0.0027
SER 244
0.0038
GLY 245
0.0008
ASP 246
0.0036
ILE 247
0.0099
ASP 248
0.0074
PRO 249
0.0072
ALA 250
0.0029
ILE 251
0.0036
ILE 252
0.0033
PHE 253
0.0013
HIS 254
0.0010
LEU 255
0.0009
HIS 256
0.0014
ASP 257
0.0026
THR 258
0.0025
LEU 259
0.0019
GLY 260
0.0021
MET 261
0.0019
SER 262
0.0051
VAL 263
0.0052
ASP 264
0.0037
ALA 265
0.0027
ILE 266
0.0015
ASN 267
0.0032
LYS 268
0.0079
LEU 269
0.0059
LEU 270
0.0033
THR 271
0.0030
LYS 272
0.0039
GLU 273
0.0053
SER 274
0.0018
GLY 275
0.0010
LEU 276
0.0010
LEU 277
0.0022
GLY 278
0.0030
LEU 279
0.0034
THR 280
0.0033
GLU 281
0.0038
VAL 282
0.0026
THR 283
0.0040
SER 284
0.0039
ASP 285
0.0046
CYS 286
0.0033
ARG 287
0.0065
TYR 288
0.0039
VAL 289
0.0035
GLU 290
0.0043
ASP 291
0.0036
ASN 292
0.0051
TYR 293
0.0068
ALA 294
0.0097
THR 295
0.0130
LYS 296
0.0060
GLU 297
0.0019
ASP 298
0.0028
ALA 299
0.0021
LYS 300
0.0044
ARG 301
0.0034
ALA 302
0.0039
MET 303
0.0046
ASP 304
0.0061
VAL 305
0.0047
TYR 306
0.0029
CYS 307
0.0048
HIS 308
0.0060
ARG 309
0.0062
LEU 310
0.0078
ALA 311
0.0103
LYS 312
0.0101
TYR 313
0.0107
ILE 314
0.0126
GLY 315
0.0136
ALA 316
0.0149
TYR 317
0.0125
THR 318
0.0175
ALA 319
0.0200
LEU 320
0.0110
MET 321
0.0126
ASP 322
0.0251
GLY 323
0.0323
ARG 324
0.0239
LEU 325
0.0145
ASP 326
0.0165
ALA 327
0.0158
VAL 328
0.0064
VAL 329
0.0078
PHE 330
0.0081
THR 331
0.0103
GLY 332
0.0097
GLY 333
0.0090
ILE 334
0.0074
GLY 335
0.0094
GLU 336
0.0094
ASN 337
0.0098
ALA 338
0.0077
ALA 339
0.0067
MET 340
0.0019
VAL 341
0.0023
ARG 342
0.0034
GLU 343
0.0034
LEU 344
0.0018
SER 345
0.0014
LEU 346
0.0037
GLY 347
0.0057
LYS 348
0.0065
LEU 349
0.0177
GLY 350
0.0347
VAL 351
0.0473
LEU 352
0.0116
GLY 353
0.0161
PHE 354
0.0117
GLU 355
0.0070
VAL 356
0.0079
ASP 357
0.0103
HIS 358
0.0101
GLU 359
0.0122
ARG 360
0.0134
ASN 361
0.0093
LEU 362
0.0085
ALA 363
0.0098
ALA 364
0.0098
ARG 365
0.0122
PHE 366
0.0157
GLY 367
0.0140
LYS 368
0.0125
SER 369
0.0111
GLY 370
0.0067
PHE 371
0.0056
ILE 372
0.0063
ASN 373
0.0096
LYS 374
0.0142
GLU 375
0.0250
GLY 376
0.0175
THR 377
0.0092
ARG 378
0.0068
PRO 379
0.0040
ALA 380
0.0037
VAL 381
0.0055
VAL 382
0.0084
ILE 383
0.0094
PRO 384
0.0112
THR 385
0.0118
ASN 386
0.0137
GLU 387
0.0138
GLU 388
0.0169
LEU 389
0.0207
VAL 390
0.0236
ILE 391
0.0191
ALA 392
0.0190
GLN 393
0.0249
ASP 394
0.0112
ALA 395
0.0114
SER 396
0.0125
ARG 397
0.0050
LEU 398
0.0088
THR 399
0.0072
ALA 400
0.0031
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.