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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 = 0.0566
MET 1
0.0334
SER 2
0.0309
SER 3
0.0270
LYS 4
0.0202
LEU 5
0.0183
VAL 6
0.0114
LEU 7
0.0081
VAL 8
0.0058
LEU 9
0.0030
ASN 10
0.0071
CYS 11
0.0080
GLY 12
0.0121
SER 13
0.0186
SER 14
0.0191
SER 15
0.0134
LEU 16
0.0070
LYS 17
0.0090
PHE 18
0.0079
ALA 19
0.0112
ILE 20
0.0136
ILE 21
0.0157
ASP 22
0.0194
ALA 23
0.0160
VAL 24
0.0220
ASN 25
0.0252
GLY 26
0.0224
GLU 27
0.0254
GLU 28
0.0248
TYR 29
0.0254
LEU 30
0.0210
SER 31
0.0190
GLY 32
0.0140
LEU 33
0.0109
ALA 34
0.0062
GLU 35
0.0139
CYS 36
0.0199
PHE 37
0.0196
HIS 38
0.0269
LEU 39
0.0273
PRO 40
0.0255
GLU 41
0.0191
ALA 42
0.0145
ARG 43
0.0063
ILE 44
0.0051
LYS 45
0.0139
TRP 46
0.0185
LYS 47
0.0274
MET 48
0.0316
ASP 49
0.0418
GLY 50
0.0438
ASN 51
0.0406
LYS 52
0.0322
GLN 53
0.0241
GLU 54
0.0147
ALA 55
0.0074
ALA 56
0.0042
LEU 57
0.0100
GLY 58
0.0175
ALA 59
0.0237
GLY 60
0.0268
ALA 61
0.0192
ALA 62
0.0168
HIS 63
0.0121
SER 64
0.0171
GLU 65
0.0158
ALA 66
0.0083
LEU 67
0.0106
ASN 68
0.0176
PHE 69
0.0145
ILE 70
0.0140
VAL 71
0.0205
ASN 72
0.0253
THR 73
0.0230
ILE 74
0.0218
LEU 75
0.0256
ALA 76
0.0328
GLN 77
0.0356
LYS 78
0.0371
PRO 79
0.0373
GLU 80
0.0384
LEU 81
0.0304
SER 82
0.0258
ALA 83
0.0295
GLN 84
0.0267
LEU 85
0.0184
THR 86
0.0165
ALA 87
0.0104
ILE 88
0.0065
GLY 89
0.0043
HIS 90
0.0033
ARG 91
0.0065
ILE 92
0.0069
VAL 93
0.0081
HIS 94
0.0074
GLY 95
0.0083
GLY 96
0.0083
GLU 97
0.0100
LYS 98
0.0088
TYR 99
0.0081
THR 100
0.0091
SER 101
0.0084
SER 102
0.0071
VAL 103
0.0040
VAL 104
0.0025
ILE 105
0.0029
ASP 106
0.0028
GLU 107
0.0038
SER 108
0.0027
VAL 109
0.0028
ILE 110
0.0037
GLN 111
0.0044
GLY 112
0.0049
ILE 113
0.0052
LYS 114
0.0060
ASP 115
0.0059
ALA 116
0.0067
ALA 117
0.0062
SER 118
0.0060
PHE 119
0.0071
ALA 120
0.0067
PRO 121
0.0084
LEU 122
0.0090
HIS 123
0.0082
ASN 124
0.0078
PRO 125
0.0092
ALA 126
0.0099
HIS 127
0.0071
LEU 128
0.0080
ILE 129
0.0102
GLY 130
0.0066
ILE 131
0.0067
GLU 132
0.0118
GLU 133
0.0121
ALA 134
0.0100
LEU 135
0.0137
LYS 136
0.0181
SER 137
0.0164
PHE 138
0.0170
PRO 139
0.0205
GLN 140
0.0213
LEU 141
0.0159
LYS 142
0.0137
ASP 143
0.0122
LYS 144
0.0098
ASN 145
0.0054
VAL 146
0.0029
ALA 147
0.0038
VAL 148
0.0070
PHE 149
0.0078
ASP 150
0.0088
THR 151
0.0082
ALA 152
0.0091
PHE 153
0.0081
HIS 154
0.0070
GLN 155
0.0081
THR 156
0.0072
MET 157
0.0055
PRO 158
0.0059
GLU 159
0.0065
GLU 160
0.0039
SER 161
0.0028
TYR 162
0.0054
LEU 163
0.0073
TYR 164
0.0083
ALA 165
0.0113
LEU 166
0.0159
PRO 167
0.0190
TYR 168
0.0176
ASN 169
0.0211
LEU 170
0.0186
TYR 171
0.0153
LYS 172
0.0197
GLU 173
0.0226
HIS 174
0.0185
GLY 175
0.0134
ILE 176
0.0113
ARG 177
0.0082
ARG 178
0.0054
TYR 179
0.0066
GLY 180
0.0052
ALA 181
0.0078
HIS 182
0.0077
GLY 183
0.0083
THR 184
0.0098
SER 185
0.0091
HIS 186
0.0072
PHE 187
0.0085
TYR 188
0.0100
VAL 189
0.0083
THR 190
0.0095
GLN 191
0.0137
GLU 192
0.0147
ALA 193
0.0149
ALA 194
0.0175
LYS 195
0.0214
MET 196
0.0226
LEU 197
0.0224
ASN 198
0.0255
LYS 199
0.0230
PRO 200
0.0214
VAL 201
0.0171
GLU 202
0.0165
GLU 203
0.0175
LEU 204
0.0148
ASN 205
0.0126
ILE 206
0.0108
ILE 207
0.0075
THR 208
0.0047
CYS 209
0.0030
HIS 210
0.0052
LEU 211
0.0044
GLY 212
0.0066
ASN 213
0.0084
GLY 214
0.0072
GLY 215
0.0045
SER 216
0.0035
VAL 217
0.0012
SER 218
0.0022
ALA 219
0.0036
ILE 220
0.0061
ARG 221
0.0083
ASN 222
0.0116
GLY 223
0.0110
LYS 224
0.0078
CYS 225
0.0050
VAL 226
0.0026
ASP 227
0.0013
THR 228
0.0023
SER 229
0.0031
MET 230
0.0048
GLY 231
0.0056
LEU 232
0.0059
THR 233
0.0061
PRO 234
0.0055
LEU 235
0.0087
GLU 236
0.0077
GLY 237
0.0068
LEU 238
0.0055
VAL 239
0.0072
MET 240
0.0074
GLY 241
0.0087
THR 242
0.0098
ARG 243
0.0085
SER 244
0.0080
GLY 245
0.0083
ASP 246
0.0101
ILE 247
0.0351
ASP 248
0.0566
PRO 249
0.0529
ALA 250
0.0504
ILE 251
0.0377
ILE 252
0.0177
PHE 253
0.0178
HIS 254
0.0317
LEU 255
0.0260
HIS 256
0.0179
ASP 257
0.0233
THR 258
0.0457
LEU 259
0.0523
GLY 260
0.0502
MET 261
0.0406
SER 262
0.0424
VAL 263
0.0331
ASP 264
0.0405
ALA 265
0.0298
ILE 266
0.0141
ASN 267
0.0172
LYS 268
0.0133
LEU 269
0.0081
LEU 270
0.0057
THR 271
0.0069
LYS 272
0.0059
GLU 273
0.0072
SER 274
0.0093
GLY 275
0.0083
LEU 276
0.0109
LEU 277
0.0149
GLY 278
0.0167
LEU 279
0.0152
THR 280
0.0172
GLU 281
0.0218
VAL 282
0.0209
THR 283
0.0172
SER 284
0.0136
ASP 285
0.0125
CYS 286
0.0081
ARG 287
0.0094
TYR 288
0.0113
VAL 289
0.0080
GLU 290
0.0031
ASP 291
0.0057
ASN 292
0.0086
TYR 293
0.0085
ALA 294
0.0086
THR 295
0.0123
LYS 296
0.0155
GLU 297
0.0186
ASP 298
0.0178
ALA 299
0.0124
LYS 300
0.0125
ARG 301
0.0150
ALA 302
0.0117
MET 303
0.0078
ASP 304
0.0119
VAL 305
0.0124
TYR 306
0.0077
CYS 307
0.0085
HIS 308
0.0120
ARG 309
0.0093
LEU 310
0.0068
ALA 311
0.0107
LYS 312
0.0124
TYR 313
0.0076
ILE 314
0.0087
GLY 315
0.0126
ALA 316
0.0116
TYR 317
0.0085
THR 318
0.0131
ALA 319
0.0124
LEU 320
0.0090
MET 321
0.0117
ASP 322
0.0144
GLY 323
0.0185
ARG 324
0.0181
LEU 325
0.0168
ASP 326
0.0188
ALA 327
0.0168
VAL 328
0.0119
VAL 329
0.0107
PHE 330
0.0085
THR 331
0.0086
GLY 332
0.0099
GLY 333
0.0111
ILE 334
0.0070
GLY 335
0.0070
GLU 336
0.0118
ASN 337
0.0125
ALA 338
0.0074
ALA 339
0.0104
MET 340
0.0076
VAL 341
0.0049
ARG 342
0.0093
GLU 343
0.0133
LEU 344
0.0122
SER 345
0.0113
LEU 346
0.0155
GLY 347
0.0185
LYS 348
0.0193
LEU 349
0.0211
GLY 350
0.0270
VAL 351
0.0295
LEU 352
0.0252
GLY 353
0.0279
PHE 354
0.0234
GLU 355
0.0249
VAL 356
0.0221
ASP 357
0.0258
HIS 358
0.0226
GLU 359
0.0263
ARG 360
0.0263
ASN 361
0.0199
LEU 362
0.0200
ALA 363
0.0250
ALA 364
0.0217
ARG 365
0.0195
PHE 366
0.0221
GLY 367
0.0237
LYS 368
0.0247
SER 369
0.0226
GLY 370
0.0242
PHE 371
0.0240
ILE 372
0.0220
ASN 373
0.0248
LYS 374
0.0307
GLU 375
0.0367
GLY 376
0.0377
THR 377
0.0313
ARG 378
0.0262
PRO 379
0.0230
ALA 380
0.0183
VAL 381
0.0178
VAL 382
0.0137
ILE 383
0.0145
PRO 384
0.0159
THR 385
0.0118
ASN 386
0.0117
GLU 387
0.0115
GLU 388
0.0108
LEU 389
0.0115
VAL 390
0.0113
ILE 391
0.0080
ALA 392
0.0080
GLN 393
0.0100
ASP 394
0.0082
ALA 395
0.0054
SER 396
0.0096
ARG 397
0.0103
LEU 398
0.0061
THR 399
0.0083
ALA 400
0.0140
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.