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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 = 0.0680
MET 1
0.0160
SER 2
0.0260
SER 3
0.0255
LYS 4
0.0183
LEU 5
0.0091
VAL 6
0.0095
LEU 7
0.0080
VAL 8
0.0090
LEU 9
0.0113
ASN 10
0.0122
CYS 11
0.0093
GLY 12
0.0100
SER 13
0.0313
SER 14
0.0303
SER 15
0.0315
LEU 16
0.0229
LYS 17
0.0196
PHE 18
0.0129
ALA 19
0.0159
ILE 20
0.0080
ILE 21
0.0102
ASP 22
0.0183
ALA 23
0.0233
VAL 24
0.0302
ASN 25
0.0484
GLY 26
0.0410
GLU 27
0.0240
GLU 28
0.0299
TYR 29
0.0263
LEU 30
0.0266
SER 31
0.0197
GLY 32
0.0155
LEU 33
0.0129
ALA 34
0.0166
GLU 35
0.0145
CYS 36
0.0134
PHE 37
0.0253
HIS 38
0.0307
LEU 39
0.0283
PRO 40
0.0202
GLU 41
0.0186
ALA 42
0.0121
ARG 43
0.0146
ILE 44
0.0121
LYS 45
0.0169
TRP 46
0.0337
LYS 47
0.0295
MET 48
0.0368
ASP 49
0.0680
GLY 50
0.0529
ASN 51
0.0320
LYS 52
0.0489
GLN 53
0.0159
GLU 54
0.0368
ALA 55
0.0236
ALA 56
0.0130
LEU 57
0.0167
GLY 58
0.0178
ALA 59
0.0216
GLY 60
0.0281
ALA 61
0.0091
ALA 62
0.0122
HIS 63
0.0210
SER 64
0.0330
GLU 65
0.0298
ALA 66
0.0252
LEU 67
0.0215
ASN 68
0.0237
PHE 69
0.0138
ILE 70
0.0074
VAL 71
0.0157
ASN 72
0.0293
THR 73
0.0142
ILE 74
0.0137
LEU 75
0.0141
ALA 76
0.0118
GLN 77
0.0076
LYS 78
0.0200
PRO 79
0.0290
GLU 80
0.0290
LEU 81
0.0331
SER 82
0.0239
ALA 83
0.0411
GLN 84
0.0463
LEU 85
0.0164
THR 86
0.0149
ALA 87
0.0185
ILE 88
0.0116
GLY 89
0.0094
HIS 90
0.0121
ARG 91
0.0038
ILE 92
0.0035
VAL 93
0.0025
HIS 94
0.0041
GLY 95
0.0056
GLY 96
0.0051
GLU 97
0.0155
LYS 98
0.0129
TYR 99
0.0111
THR 100
0.0201
SER 101
0.0197
SER 102
0.0147
VAL 103
0.0092
VAL 104
0.0113
ILE 105
0.0132
ASP 106
0.0461
GLU 107
0.0475
SER 108
0.0214
VAL 109
0.0070
ILE 110
0.0102
GLN 111
0.0139
GLY 112
0.0108
ILE 113
0.0114
LYS 114
0.0257
ASP 115
0.0280
ALA 116
0.0218
ALA 117
0.0188
SER 118
0.0343
PHE 119
0.0246
ALA 120
0.0159
PRO 121
0.0129
LEU 122
0.0073
HIS 123
0.0075
ASN 124
0.0094
PRO 125
0.0117
ALA 126
0.0113
HIS 127
0.0060
LEU 128
0.0103
ILE 129
0.0119
GLY 130
0.0113
ILE 131
0.0130
GLU 132
0.0253
GLU 133
0.0236
ALA 134
0.0223
LEU 135
0.0179
LYS 136
0.0228
SER 137
0.0220
PHE 138
0.0206
PRO 139
0.0221
GLN 140
0.0364
LEU 141
0.0333
LYS 142
0.0218
ASP 143
0.0260
LYS 144
0.0285
ASN 145
0.0143
VAL 146
0.0123
ALA 147
0.0149
VAL 148
0.0092
PHE 149
0.0082
ASP 150
0.0074
THR 151
0.0090
ALA 152
0.0098
PHE 153
0.0106
HIS 154
0.0105
GLN 155
0.0099
THR 156
0.0125
MET 157
0.0095
PRO 158
0.0094
GLU 159
0.0105
GLU 160
0.0170
SER 161
0.0073
TYR 162
0.0113
LEU 163
0.0069
TYR 164
0.0135
ALA 165
0.0179
LEU 166
0.0168
PRO 167
0.0088
TYR 168
0.0036
ASN 169
0.0095
LEU 170
0.0104
TYR 171
0.0094
LYS 172
0.0119
GLU 173
0.0121
HIS 174
0.0107
GLY 175
0.0067
ILE 176
0.0055
ARG 177
0.0019
ARG 178
0.0080
TYR 179
0.0051
GLY 180
0.0105
ALA 181
0.0048
HIS 182
0.0057
GLY 183
0.0059
THR 184
0.0034
SER 185
0.0034
HIS 186
0.0027
PHE 187
0.0020
TYR 188
0.0033
VAL 189
0.0067
THR 190
0.0077
GLN 191
0.0081
GLU 192
0.0104
ALA 193
0.0106
ALA 194
0.0127
LYS 195
0.0110
MET 196
0.0070
LEU 197
0.0069
ASN 198
0.0055
LYS 199
0.0062
PRO 200
0.0023
VAL 201
0.0060
GLU 202
0.0042
GLU 203
0.0028
LEU 204
0.0057
ASN 205
0.0056
ILE 206
0.0069
ILE 207
0.0080
THR 208
0.0038
CYS 209
0.0028
HIS 210
0.0016
LEU 211
0.0041
GLY 212
0.0040
ASN 213
0.0038
GLY 214
0.0021
GLY 215
0.0035
SER 216
0.0042
VAL 217
0.0046
SER 218
0.0052
ALA 219
0.0050
ILE 220
0.0034
ARG 221
0.0023
ASN 222
0.0023
GLY 223
0.0026
LYS 224
0.0033
CYS 225
0.0055
VAL 226
0.0053
ASP 227
0.0065
THR 228
0.0095
SER 229
0.0111
MET 230
0.0109
GLY 231
0.0119
LEU 232
0.0163
THR 233
0.0141
PRO 234
0.0129
LEU 235
0.0082
GLU 236
0.0103
GLY 237
0.0115
LEU 238
0.0047
VAL 239
0.0048
MET 240
0.0037
GLY 241
0.0039
THR 242
0.0025
ARG 243
0.0017
SER 244
0.0047
GLY 245
0.0050
ASP 246
0.0050
ILE 247
0.0062
ASP 248
0.0037
PRO 249
0.0027
ALA 250
0.0043
ILE 251
0.0039
ILE 252
0.0019
PHE 253
0.0007
HIS 254
0.0033
LEU 255
0.0021
HIS 256
0.0004
ASP 257
0.0044
THR 258
0.0063
LEU 259
0.0026
GLY 260
0.0057
MET 261
0.0062
SER 262
0.0071
VAL 263
0.0053
ASP 264
0.0076
ALA 265
0.0030
ILE 266
0.0035
ASN 267
0.0078
LYS 268
0.0035
LEU 269
0.0031
LEU 270
0.0073
THR 271
0.0046
LYS 272
0.0016
GLU 273
0.0034
SER 274
0.0030
GLY 275
0.0014
LEU 276
0.0018
LEU 277
0.0028
GLY 278
0.0056
LEU 279
0.0078
THR 280
0.0101
GLU 281
0.0114
VAL 282
0.0081
THR 283
0.0059
SER 284
0.0061
ASP 285
0.0096
CYS 286
0.0171
ARG 287
0.0120
TYR 288
0.0084
VAL 289
0.0074
GLU 290
0.0085
ASP 291
0.0088
ASN 292
0.0088
TYR 293
0.0077
ALA 294
0.0059
THR 295
0.0267
LYS 296
0.0117
GLU 297
0.0211
ASP 298
0.0123
ALA 299
0.0099
LYS 300
0.0071
ARG 301
0.0074
ALA 302
0.0089
MET 303
0.0092
ASP 304
0.0069
VAL 305
0.0103
TYR 306
0.0054
CYS 307
0.0076
HIS 308
0.0206
ARG 309
0.0182
LEU 310
0.0131
ALA 311
0.0214
LYS 312
0.0258
TYR 313
0.0096
ILE 314
0.0109
GLY 315
0.0138
ALA 316
0.0093
TYR 317
0.0109
THR 318
0.0137
ALA 319
0.0132
LEU 320
0.0099
MET 321
0.0070
ASP 322
0.0223
GLY 323
0.0267
ARG 324
0.0164
LEU 325
0.0093
ASP 326
0.0098
ALA 327
0.0105
VAL 328
0.0051
VAL 329
0.0023
PHE 330
0.0031
THR 331
0.0084
GLY 332
0.0090
GLY 333
0.0077
ILE 334
0.0062
GLY 335
0.0072
GLU 336
0.0109
ASN 337
0.0095
ALA 338
0.0037
ALA 339
0.0085
MET 340
0.0075
VAL 341
0.0077
ARG 342
0.0087
GLU 343
0.0126
LEU 344
0.0081
SER 345
0.0113
LEU 346
0.0053
GLY 347
0.0066
LYS 348
0.0072
LEU 349
0.0062
GLY 350
0.0061
VAL 351
0.0090
LEU 352
0.0075
GLY 353
0.0073
PHE 354
0.0073
GLU 355
0.0057
VAL 356
0.0060
ASP 357
0.0057
HIS 358
0.0259
GLU 359
0.0204
ARG 360
0.0048
ASN 361
0.0157
LEU 362
0.0162
ALA 363
0.0171
ALA 364
0.0119
ARG 365
0.0087
PHE 366
0.0276
GLY 367
0.0205
LYS 368
0.0146
SER 369
0.0283
GLY 370
0.0075
PHE 371
0.0086
ILE 372
0.0075
ASN 373
0.0150
LYS 374
0.0152
GLU 375
0.0148
GLY 376
0.0184
THR 377
0.0085
ARG 378
0.0094
PRO 379
0.0095
ALA 380
0.0064
VAL 381
0.0031
VAL 382
0.0058
ILE 383
0.0118
PRO 384
0.0165
THR 385
0.0115
ASN 386
0.0096
GLU 387
0.0050
GLU 388
0.0057
LEU 389
0.0076
VAL 390
0.0046
ILE 391
0.0008
ALA 392
0.0071
GLN 393
0.0089
ASP 394
0.0065
ALA 395
0.0076
SER 396
0.0076
ARG 397
0.0107
LEU 398
0.0164
THR 399
0.0172
ALA 400
0.0172
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.