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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 = 0.1065
MET 1
0.0574
SER 2
0.1065
SER 3
0.0312
LYS 4
0.0254
LEU 5
0.0138
VAL 6
0.0145
LEU 7
0.0070
VAL 8
0.0085
LEU 9
0.0101
ASN 10
0.0191
CYS 11
0.0168
GLY 12
0.0145
SER 13
0.0123
SER 14
0.0093
SER 15
0.0184
LEU 16
0.0239
LYS 17
0.0218
PHE 18
0.0170
ALA 19
0.0090
ILE 20
0.0086
ILE 21
0.0101
ASP 22
0.0072
ALA 23
0.0152
VAL 24
0.0176
ASN 25
0.0193
GLY 26
0.0168
GLU 27
0.0176
GLU 28
0.0139
TYR 29
0.0102
LEU 30
0.0102
SER 31
0.0104
GLY 32
0.0129
LEU 33
0.0214
ALA 34
0.0243
GLU 35
0.0177
CYS 36
0.0093
PHE 37
0.0108
HIS 38
0.0386
LEU 39
0.0236
PRO 40
0.0245
GLU 41
0.0420
ALA 42
0.0211
ARG 43
0.0189
ILE 44
0.0166
LYS 45
0.0151
TRP 46
0.0204
LYS 47
0.0202
MET 48
0.0206
ASP 49
0.0318
GLY 50
0.0600
ASN 51
0.0505
LYS 52
0.0288
GLN 53
0.0090
GLU 54
0.0176
ALA 55
0.0223
ALA 56
0.0226
LEU 57
0.0225
GLY 58
0.0587
ALA 59
0.0346
GLY 60
0.0401
ALA 61
0.0410
ALA 62
0.0309
HIS 63
0.0247
SER 64
0.0187
GLU 65
0.0238
ALA 66
0.0217
LEU 67
0.0227
ASN 68
0.0262
PHE 69
0.0197
ILE 70
0.0180
VAL 71
0.0387
ASN 72
0.0578
THR 73
0.0480
ILE 74
0.0285
LEU 75
0.0207
ALA 76
0.0523
GLN 77
0.0564
LYS 78
0.0254
PRO 79
0.0329
GLU 80
0.0563
LEU 81
0.0333
SER 82
0.0208
ALA 83
0.0463
GLN 84
0.0421
LEU 85
0.0092
THR 86
0.0088
ALA 87
0.0154
ILE 88
0.0058
GLY 89
0.0057
HIS 90
0.0053
ARG 91
0.0092
ILE 92
0.0076
VAL 93
0.0050
HIS 94
0.0053
GLY 95
0.0047
GLY 96
0.0032
GLU 97
0.0067
LYS 98
0.0026
TYR 99
0.0034
THR 100
0.0052
SER 101
0.0079
SER 102
0.0102
VAL 103
0.0121
VAL 104
0.0127
ILE 105
0.0111
ASP 106
0.0235
GLU 107
0.0124
SER 108
0.0133
VAL 109
0.0150
ILE 110
0.0102
GLN 111
0.0101
GLY 112
0.0167
ILE 113
0.0158
LYS 114
0.0157
ASP 115
0.0195
ALA 116
0.0142
ALA 117
0.0163
SER 118
0.0156
PHE 119
0.0059
ALA 120
0.0077
PRO 121
0.0224
LEU 122
0.0173
HIS 123
0.0078
ASN 124
0.0132
PRO 125
0.0193
ALA 126
0.0169
HIS 127
0.0144
LEU 128
0.0163
ILE 129
0.0155
GLY 130
0.0117
ILE 131
0.0045
GLU 132
0.0067
GLU 133
0.0072
ALA 134
0.0147
LEU 135
0.0156
LYS 136
0.0204
SER 137
0.0218
PHE 138
0.0251
PRO 139
0.0205
GLN 140
0.0213
LEU 141
0.0145
LYS 142
0.0231
ASP 143
0.0130
LYS 144
0.0154
ASN 145
0.0100
VAL 146
0.0092
ALA 147
0.0081
VAL 148
0.0028
PHE 149
0.0025
ASP 150
0.0036
THR 151
0.0019
ALA 152
0.0024
PHE 153
0.0031
HIS 154
0.0028
GLN 155
0.0037
THR 156
0.0047
MET 157
0.0052
PRO 158
0.0120
GLU 159
0.0121
GLU 160
0.0259
SER 161
0.0167
TYR 162
0.0133
LEU 163
0.0149
TYR 164
0.0146
ALA 165
0.0144
LEU 166
0.0197
PRO 167
0.0138
TYR 168
0.0109
ASN 169
0.0036
LEU 170
0.0056
TYR 171
0.0112
LYS 172
0.0219
GLU 173
0.0198
HIS 174
0.0107
GLY 175
0.0165
ILE 176
0.0157
ARG 177
0.0137
ARG 178
0.0084
TYR 179
0.0084
GLY 180
0.0087
ALA 181
0.0051
HIS 182
0.0042
GLY 183
0.0037
THR 184
0.0037
SER 185
0.0039
HIS 186
0.0044
PHE 187
0.0064
TYR 188
0.0056
VAL 189
0.0062
THR 190
0.0069
GLN 191
0.0060
GLU 192
0.0051
ALA 193
0.0027
ALA 194
0.0030
LYS 195
0.0076
MET 196
0.0066
LEU 197
0.0120
ASN 198
0.0213
LYS 199
0.0042
PRO 200
0.0048
VAL 201
0.0054
GLU 202
0.0066
GLU 203
0.0049
LEU 204
0.0064
ASN 205
0.0067
ILE 206
0.0077
ILE 207
0.0068
THR 208
0.0055
CYS 209
0.0056
HIS 210
0.0056
LEU 211
0.0048
GLY 212
0.0047
ASN 213
0.0053
GLY 214
0.0049
GLY 215
0.0042
SER 216
0.0043
VAL 217
0.0048
SER 218
0.0047
ALA 219
0.0033
ILE 220
0.0049
ARG 221
0.0032
ASN 222
0.0046
GLY 223
0.0071
LYS 224
0.0054
CYS 225
0.0041
VAL 226
0.0028
ASP 227
0.0042
THR 228
0.0058
SER 229
0.0065
MET 230
0.0072
GLY 231
0.0102
LEU 232
0.0088
THR 233
0.0044
PRO 234
0.0031
LEU 235
0.0035
GLU 236
0.0067
GLY 237
0.0071
LEU 238
0.0042
VAL 239
0.0056
MET 240
0.0051
GLY 241
0.0079
THR 242
0.0083
ARG 243
0.0080
SER 244
0.0103
GLY 245
0.0072
ASP 246
0.0139
ILE 247
0.0317
ASP 248
0.0075
PRO 249
0.0221
ALA 250
0.0123
ILE 251
0.0163
ILE 252
0.0118
PHE 253
0.0136
HIS 254
0.0115
LEU 255
0.0092
HIS 256
0.0050
ASP 257
0.0126
THR 258
0.0153
LEU 259
0.0137
GLY 260
0.0190
MET 261
0.0181
SER 262
0.0063
VAL 263
0.0095
ASP 264
0.0068
ALA 265
0.0084
ILE 266
0.0125
ASN 267
0.0089
LYS 268
0.0057
LEU 269
0.0042
LEU 270
0.0072
THR 271
0.0105
LYS 272
0.0098
GLU 273
0.0034
SER 274
0.0068
GLY 275
0.0061
LEU 276
0.0028
LEU 277
0.0021
GLY 278
0.0058
LEU 279
0.0059
THR 280
0.0073
GLU 281
0.0107
VAL 282
0.0082
THR 283
0.0034
SER 284
0.0019
ASP 285
0.0030
CYS 286
0.0052
ARG 287
0.0081
TYR 288
0.0062
VAL 289
0.0044
GLU 290
0.0054
ASP 291
0.0050
ASN 292
0.0014
TYR 293
0.0040
ALA 294
0.0051
THR 295
0.0077
LYS 296
0.0046
GLU 297
0.0044
ASP 298
0.0023
ALA 299
0.0027
LYS 300
0.0045
ARG 301
0.0036
ALA 302
0.0038
MET 303
0.0040
ASP 304
0.0038
VAL 305
0.0037
TYR 306
0.0026
CYS 307
0.0029
HIS 308
0.0033
ARG 309
0.0055
LEU 310
0.0033
ALA 311
0.0033
LYS 312
0.0047
TYR 313
0.0047
ILE 314
0.0046
GLY 315
0.0048
ALA 316
0.0043
TYR 317
0.0036
THR 318
0.0076
ALA 319
0.0092
LEU 320
0.0053
MET 321
0.0077
ASP 322
0.0152
GLY 323
0.0204
ARG 324
0.0162
LEU 325
0.0088
ASP 326
0.0107
ALA 327
0.0107
VAL 328
0.0049
VAL 329
0.0051
PHE 330
0.0052
THR 331
0.0049
GLY 332
0.0039
GLY 333
0.0029
ILE 334
0.0032
GLY 335
0.0039
GLU 336
0.0033
ASN 337
0.0043
ALA 338
0.0048
ALA 339
0.0048
MET 340
0.0034
VAL 341
0.0020
ARG 342
0.0028
GLU 343
0.0017
LEU 344
0.0014
SER 345
0.0009
LEU 346
0.0017
GLY 347
0.0028
LYS 348
0.0021
LEU 349
0.0070
GLY 350
0.0181
VAL 351
0.0239
LEU 352
0.0061
GLY 353
0.0092
PHE 354
0.0075
GLU 355
0.0016
VAL 356
0.0007
ASP 357
0.0018
HIS 358
0.0041
GLU 359
0.0055
ARG 360
0.0046
ASN 361
0.0045
LEU 362
0.0048
ALA 363
0.0049
ALA 364
0.0046
ARG 365
0.0052
PHE 366
0.0052
GLY 367
0.0032
LYS 368
0.0030
SER 369
0.0031
GLY 370
0.0012
PHE 371
0.0006
ILE 372
0.0010
ASN 373
0.0022
LYS 374
0.0043
GLU 375
0.0083
GLY 376
0.0037
THR 377
0.0034
ARG 378
0.0056
PRO 379
0.0038
ALA 380
0.0039
VAL 381
0.0040
VAL 382
0.0037
ILE 383
0.0034
PRO 384
0.0034
THR 385
0.0047
ASN 386
0.0019
GLU 387
0.0010
GLU 388
0.0052
LEU 389
0.0030
VAL 390
0.0051
ILE 391
0.0055
ALA 392
0.0066
GLN 393
0.0080
ASP 394
0.0121
ALA 395
0.0137
SER 396
0.0160
ARG 397
0.0228
LEU 398
0.0239
THR 399
0.0250
ALA 400
0.0343
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.