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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 = 0.0683
MET 1
0.0118
SER 2
0.0124
SER 3
0.0077
LYS 4
0.0043
LEU 5
0.0040
VAL 6
0.0032
LEU 7
0.0023
VAL 8
0.0030
LEU 9
0.0033
ASN 10
0.0032
CYS 11
0.0030
GLY 12
0.0031
SER 13
0.0023
SER 14
0.0026
SER 15
0.0044
LEU 16
0.0036
LYS 17
0.0032
PHE 18
0.0024
ALA 19
0.0025
ILE 20
0.0027
ILE 21
0.0030
ASP 22
0.0051
ALA 23
0.0047
VAL 24
0.0046
ASN 25
0.0047
GLY 26
0.0046
GLU 27
0.0041
GLU 28
0.0016
TYR 29
0.0021
LEU 30
0.0018
SER 31
0.0021
GLY 32
0.0023
LEU 33
0.0035
ALA 34
0.0056
GLU 35
0.0052
CYS 36
0.0048
PHE 37
0.0043
HIS 38
0.0064
LEU 39
0.0072
PRO 40
0.0076
GLU 41
0.0108
ALA 42
0.0076
ARG 43
0.0057
ILE 44
0.0049
LYS 45
0.0039
TRP 46
0.0016
LYS 47
0.0034
MET 48
0.0043
ASP 49
0.0071
GLY 50
0.0098
ASN 51
0.0069
LYS 52
0.0061
GLN 53
0.0032
GLU 54
0.0048
ALA 55
0.0058
ALA 56
0.0072
LEU 57
0.0076
GLY 58
0.0118
ALA 59
0.0068
GLY 60
0.0069
ALA 61
0.0050
ALA 62
0.0043
HIS 63
0.0033
SER 64
0.0031
GLU 65
0.0030
ALA 66
0.0025
LEU 67
0.0010
ASN 68
0.0012
PHE 69
0.0014
ILE 70
0.0022
VAL 71
0.0042
ASN 72
0.0068
THR 73
0.0058
ILE 74
0.0037
LEU 75
0.0022
ALA 76
0.0047
GLN 77
0.0078
LYS 78
0.0063
PRO 79
0.0092
GLU 80
0.0143
LEU 81
0.0081
SER 82
0.0057
ALA 83
0.0111
GLN 84
0.0099
LEU 85
0.0039
THR 86
0.0032
ALA 87
0.0029
ILE 88
0.0019
GLY 89
0.0023
HIS 90
0.0030
ARG 91
0.0028
ILE 92
0.0024
VAL 93
0.0028
HIS 94
0.0055
GLY 95
0.0060
GLY 96
0.0075
GLU 97
0.0107
LYS 98
0.0082
TYR 99
0.0060
THR 100
0.0066
SER 101
0.0061
SER 102
0.0057
VAL 103
0.0044
VAL 104
0.0059
ILE 105
0.0060
ASP 106
0.0133
GLU 107
0.0154
SER 108
0.0087
VAL 109
0.0049
ILE 110
0.0063
GLN 111
0.0053
GLY 112
0.0022
ILE 113
0.0022
LYS 114
0.0022
ASP 115
0.0047
ALA 116
0.0064
ALA 117
0.0058
SER 118
0.0087
PHE 119
0.0108
ALA 120
0.0089
PRO 121
0.0126
LEU 122
0.0139
HIS 123
0.0077
ASN 124
0.0037
PRO 125
0.0055
ALA 126
0.0056
HIS 127
0.0018
LEU 128
0.0026
ILE 129
0.0035
GLY 130
0.0019
ILE 131
0.0019
GLU 132
0.0039
GLU 133
0.0008
ALA 134
0.0024
LEU 135
0.0038
LYS 136
0.0047
SER 137
0.0062
PHE 138
0.0072
PRO 139
0.0116
GLN 140
0.0127
LEU 141
0.0078
LYS 142
0.0092
ASP 143
0.0092
LYS 144
0.0030
ASN 145
0.0024
VAL 146
0.0025
ALA 147
0.0028
VAL 148
0.0037
PHE 149
0.0032
ASP 150
0.0027
THR 151
0.0044
ALA 152
0.0055
PHE 153
0.0061
HIS 154
0.0062
GLN 155
0.0056
THR 156
0.0077
MET 157
0.0077
PRO 158
0.0146
GLU 159
0.0215
GLU 160
0.0304
SER 161
0.0239
TYR 162
0.0095
LEU 163
0.0036
TYR 164
0.0047
ALA 165
0.0052
LEU 166
0.0070
PRO 167
0.0054
TYR 168
0.0053
ASN 169
0.0058
LEU 170
0.0068
TYR 171
0.0055
LYS 172
0.0168
GLU 173
0.0147
HIS 174
0.0067
GLY 175
0.0129
ILE 176
0.0114
ARG 177
0.0098
ARG 178
0.0053
TYR 179
0.0044
GLY 180
0.0111
ALA 181
0.0074
HIS 182
0.0085
GLY 183
0.0073
THR 184
0.0026
SER 185
0.0012
HIS 186
0.0025
PHE 187
0.0035
TYR 188
0.0049
VAL 189
0.0090
THR 190
0.0105
GLN 191
0.0143
GLU 192
0.0175
ALA 193
0.0202
ALA 194
0.0181
LYS 195
0.0308
MET 196
0.0198
LEU 197
0.0305
ASN 198
0.0360
LYS 199
0.0242
PRO 200
0.0281
VAL 201
0.0249
GLU 202
0.0289
GLU 203
0.0198
LEU 204
0.0118
ASN 205
0.0085
ILE 206
0.0086
ILE 207
0.0099
THR 208
0.0011
CYS 209
0.0047
HIS 210
0.0077
LEU 211
0.0137
GLY 212
0.0166
ASN 213
0.0194
GLY 214
0.0213
GLY 215
0.0179
SER 216
0.0134
VAL 217
0.0085
SER 218
0.0092
ALA 219
0.0125
ILE 220
0.0133
ARG 221
0.0108
ASN 222
0.0086
GLY 223
0.0093
LYS 224
0.0124
CYS 225
0.0134
VAL 226
0.0179
ASP 227
0.0141
THR 228
0.0137
SER 229
0.0156
MET 230
0.0158
GLY 231
0.0136
LEU 232
0.0104
THR 233
0.0160
PRO 234
0.0249
LEU 235
0.0339
GLU 236
0.0273
GLY 237
0.0244
LEU 238
0.0221
VAL 239
0.0195
MET 240
0.0218
GLY 241
0.0154
THR 242
0.0091
ARG 243
0.0233
SER 244
0.0392
GLY 245
0.0324
ASP 246
0.0264
ILE 247
0.0566
ASP 248
0.0460
PRO 249
0.0683
ALA 250
0.0240
ILE 251
0.0153
ILE 252
0.0159
PHE 253
0.0117
HIS 254
0.0165
LEU 255
0.0147
HIS 256
0.0160
ASP 257
0.0248
THR 258
0.0231
LEU 259
0.0138
GLY 260
0.0340
MET 261
0.0244
SER 262
0.0240
VAL 263
0.0181
ASP 264
0.0157
ALA 265
0.0260
ILE 266
0.0300
ASN 267
0.0352
LYS 268
0.0285
LEU 269
0.0523
LEU 270
0.0482
THR 271
0.0184
LYS 272
0.0270
GLU 273
0.0520
SER 274
0.0288
GLY 275
0.0152
LEU 276
0.0041
LEU 277
0.0189
GLY 278
0.0202
LEU 279
0.0124
THR 280
0.0169
GLU 281
0.0240
VAL 282
0.0282
THR 283
0.0288
SER 284
0.0209
ASP 285
0.0298
CYS 286
0.0160
ARG 287
0.0109
TYR 288
0.0070
VAL 289
0.0062
GLU 290
0.0177
ASP 291
0.0225
ASN 292
0.0305
TYR 293
0.0219
ALA 294
0.0393
THR 295
0.0470
LYS 296
0.0378
GLU 297
0.0592
ASP 298
0.0312
ALA 299
0.0096
LYS 300
0.0265
ARG 301
0.0194
ALA 302
0.0166
MET 303
0.0167
ASP 304
0.0152
VAL 305
0.0123
TYR 306
0.0047
CYS 307
0.0034
HIS 308
0.0045
ARG 309
0.0106
LEU 310
0.0055
ALA 311
0.0025
LYS 312
0.0038
TYR 313
0.0070
ILE 314
0.0113
GLY 315
0.0093
ALA 316
0.0109
TYR 317
0.0142
THR 318
0.0163
ALA 319
0.0187
LEU 320
0.0197
MET 321
0.0162
ASP 322
0.0252
GLY 323
0.0228
ARG 324
0.0102
LEU 325
0.0072
ASP 326
0.0068
ALA 327
0.0100
VAL 328
0.0058
VAL 329
0.0045
PHE 330
0.0042
THR 331
0.0108
GLY 332
0.0131
GLY 333
0.0153
ILE 334
0.0138
GLY 335
0.0142
GLU 336
0.0143
ASN 337
0.0132
ALA 338
0.0059
ALA 339
0.0045
MET 340
0.0077
VAL 341
0.0067
ARG 342
0.0099
GLU 343
0.0122
LEU 344
0.0122
SER 345
0.0123
LEU 346
0.0102
GLY 347
0.0101
LYS 348
0.0110
LEU 349
0.0178
GLY 350
0.0146
VAL 351
0.0302
LEU 352
0.0167
GLY 353
0.0115
PHE 354
0.0055
GLU 355
0.0131
VAL 356
0.0147
ASP 357
0.0160
HIS 358
0.0228
GLU 359
0.0285
ARG 360
0.0257
ASN 361
0.0160
LEU 362
0.0165
ALA 363
0.0178
ALA 364
0.0113
ARG 365
0.0125
PHE 366
0.0273
GLY 367
0.0206
LYS 368
0.0146
SER 369
0.0180
GLY 370
0.0107
PHE 371
0.0102
ILE 372
0.0106
ASN 373
0.0102
LYS 374
0.0154
GLU 375
0.0214
GLY 376
0.0106
THR 377
0.0044
ARG 378
0.0032
PRO 379
0.0067
ALA 380
0.0067
VAL 381
0.0071
VAL 382
0.0113
ILE 383
0.0132
PRO 384
0.0141
THR 385
0.0096
ASN 386
0.0066
GLU 387
0.0033
GLU 388
0.0047
LEU 389
0.0034
VAL 390
0.0027
ILE 391
0.0038
ALA 392
0.0033
GLN 393
0.0024
ASP 394
0.0039
ALA 395
0.0031
SER 396
0.0015
ARG 397
0.0031
LEU 398
0.0027
THR 399
0.0008
ALA 400
0.0029
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.