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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 = 0.1130
MET 1
0.1130
SER 2
0.0811
SER 3
0.0493
LYS 4
0.0218
LEU 5
0.0135
VAL 6
0.0059
LEU 7
0.0062
VAL 8
0.0104
LEU 9
0.0126
ASN 10
0.0140
CYS 11
0.0144
GLY 12
0.0161
SER 13
0.0078
SER 14
0.0041
SER 15
0.0059
LEU 16
0.0116
LYS 17
0.0111
PHE 18
0.0106
ALA 19
0.0112
ILE 20
0.0072
ILE 21
0.0135
ASP 22
0.0186
ALA 23
0.0265
VAL 24
0.0434
ASN 25
0.0415
GLY 26
0.0336
GLU 27
0.0263
GLU 28
0.0152
TYR 29
0.0077
LEU 30
0.0061
SER 31
0.0100
GLY 32
0.0090
LEU 33
0.0081
ALA 34
0.0061
GLU 35
0.0050
CYS 36
0.0132
PHE 37
0.0132
HIS 38
0.0235
LEU 39
0.0271
PRO 40
0.0346
GLU 41
0.0252
ALA 42
0.0162
ARG 43
0.0073
ILE 44
0.0061
LYS 45
0.0108
TRP 46
0.0119
LYS 47
0.0148
MET 48
0.0150
ASP 49
0.0187
GLY 50
0.0249
ASN 51
0.0303
LYS 52
0.0250
GLN 53
0.0186
GLU 54
0.0116
ALA 55
0.0069
ALA 56
0.0089
LEU 57
0.0131
GLY 58
0.0273
ALA 59
0.0323
GLY 60
0.0293
ALA 61
0.0186
ALA 62
0.0140
HIS 63
0.0158
SER 64
0.0178
GLU 65
0.0162
ALA 66
0.0114
LEU 67
0.0133
ASN 68
0.0137
PHE 69
0.0121
ILE 70
0.0105
VAL 71
0.0099
ASN 72
0.0094
THR 73
0.0112
ILE 74
0.0099
LEU 75
0.0086
ALA 76
0.0147
GLN 77
0.0160
LYS 78
0.0121
PRO 79
0.0153
GLU 80
0.0132
LEU 81
0.0085
SER 82
0.0130
ALA 83
0.0195
GLN 84
0.0189
LEU 85
0.0092
THR 86
0.0081
ALA 87
0.0028
ILE 88
0.0089
GLY 89
0.0118
HIS 90
0.0151
ARG 91
0.0147
ILE 92
0.0156
VAL 93
0.0169
HIS 94
0.0188
GLY 95
0.0173
GLY 96
0.0161
GLU 97
0.0154
LYS 98
0.0148
TYR 99
0.0157
THR 100
0.0127
SER 101
0.0153
SER 102
0.0184
VAL 103
0.0188
VAL 104
0.0171
ILE 105
0.0189
ASP 106
0.0208
GLU 107
0.0209
SER 108
0.0221
VAL 109
0.0199
ILE 110
0.0193
GLN 111
0.0232
GLY 112
0.0225
ILE 113
0.0208
LYS 114
0.0226
ASP 115
0.0247
ALA 116
0.0244
ALA 117
0.0224
SER 118
0.0264
PHE 119
0.0238
ALA 120
0.0226
PRO 121
0.0234
LEU 122
0.0213
HIS 123
0.0192
ASN 124
0.0198
PRO 125
0.0190
ALA 126
0.0163
HIS 127
0.0167
LEU 128
0.0182
ILE 129
0.0155
GLY 130
0.0147
ILE 131
0.0170
GLU 132
0.0187
GLU 133
0.0152
ALA 134
0.0137
LEU 135
0.0177
LYS 136
0.0178
SER 137
0.0132
PHE 138
0.0122
PRO 139
0.0201
GLN 140
0.0182
LEU 141
0.0134
LYS 142
0.0187
ASP 143
0.0190
LYS 144
0.0123
ASN 145
0.0137
VAL 146
0.0150
ALA 147
0.0178
VAL 148
0.0148
PHE 149
0.0136
ASP 150
0.0134
THR 151
0.0136
ALA 152
0.0124
PHE 153
0.0102
HIS 154
0.0104
GLN 155
0.0118
THR 156
0.0091
MET 157
0.0072
PRO 158
0.0107
GLU 159
0.0174
GLU 160
0.0175
SER 161
0.0092
TYR 162
0.0031
LEU 163
0.0149
TYR 164
0.0254
ALA 165
0.0399
LEU 166
0.0625
PRO 167
0.0564
TYR 168
0.0437
ASN 169
0.0220
LEU 170
0.0125
TYR 171
0.0042
LYS 172
0.0384
GLU 173
0.0416
HIS 174
0.0466
GLY 175
0.0242
ILE 176
0.0214
ARG 177
0.0155
ARG 178
0.0134
TYR 179
0.0144
GLY 180
0.0147
ALA 181
0.0102
HIS 182
0.0080
GLY 183
0.0087
THR 184
0.0076
SER 185
0.0072
HIS 186
0.0067
PHE 187
0.0062
TYR 188
0.0038
VAL 189
0.0034
THR 190
0.0040
GLN 191
0.0063
GLU 192
0.0058
ALA 193
0.0090
ALA 194
0.0140
LYS 195
0.0160
MET 196
0.0149
LEU 197
0.0176
ASN 198
0.0222
LYS 199
0.0244
PRO 200
0.0250
VAL 201
0.0205
GLU 202
0.0247
GLU 203
0.0235
LEU 204
0.0166
ASN 205
0.0123
ILE 206
0.0079
ILE 207
0.0040
THR 208
0.0044
CYS 209
0.0051
HIS 210
0.0064
LEU 211
0.0071
GLY 212
0.0067
ASN 213
0.0060
GLY 214
0.0056
GLY 215
0.0069
SER 216
0.0074
VAL 217
0.0062
SER 218
0.0064
ALA 219
0.0065
ILE 220
0.0073
ARG 221
0.0115
ASN 222
0.0170
GLY 223
0.0112
LYS 224
0.0115
CYS 225
0.0094
VAL 226
0.0079
ASP 227
0.0077
THR 228
0.0093
SER 229
0.0105
MET 230
0.0103
GLY 231
0.0147
LEU 232
0.0196
THR 233
0.0146
PRO 234
0.0096
LEU 235
0.0059
GLU 236
0.0092
GLY 237
0.0091
LEU 238
0.0076
VAL 239
0.0083
MET 240
0.0070
GLY 241
0.0099
THR 242
0.0107
ARG 243
0.0081
SER 244
0.0093
GLY 245
0.0086
ASP 246
0.0122
ILE 247
0.0125
ASP 248
0.0081
PRO 249
0.0105
ALA 250
0.0081
ILE 251
0.0045
ILE 252
0.0048
PHE 253
0.0052
HIS 254
0.0052
LEU 255
0.0010
HIS 256
0.0033
ASP 257
0.0079
THR 258
0.0098
LEU 259
0.0073
GLY 260
0.0093
MET 261
0.0075
SER 262
0.0088
VAL 263
0.0087
ASP 264
0.0121
ALA 265
0.0081
ILE 266
0.0068
ASN 267
0.0093
LYS 268
0.0100
LEU 269
0.0106
LEU 270
0.0094
THR 271
0.0086
LYS 272
0.0112
GLU 273
0.0136
SER 274
0.0135
GLY 275
0.0119
LEU 276
0.0118
LEU 277
0.0138
GLY 278
0.0176
LEU 279
0.0172
THR 280
0.0193
GLU 281
0.0217
VAL 282
0.0174
THR 283
0.0124
SER 284
0.0109
ASP 285
0.0091
CYS 286
0.0083
ARG 287
0.0121
TYR 288
0.0127
VAL 289
0.0115
GLU 290
0.0132
ASP 291
0.0179
ASN 292
0.0225
TYR 293
0.0207
ALA 294
0.0279
THR 295
0.0358
LYS 296
0.0317
GLU 297
0.0335
ASP 298
0.0249
ALA 299
0.0194
LYS 300
0.0228
ARG 301
0.0200
ALA 302
0.0134
MET 303
0.0110
ASP 304
0.0085
VAL 305
0.0067
TYR 306
0.0059
CYS 307
0.0065
HIS 308
0.0060
ARG 309
0.0067
LEU 310
0.0059
ALA 311
0.0057
LYS 312
0.0061
TYR 313
0.0058
ILE 314
0.0039
GLY 315
0.0041
ALA 316
0.0052
TYR 317
0.0045
THR 318
0.0031
ALA 319
0.0053
LEU 320
0.0085
MET 321
0.0086
ASP 322
0.0138
GLY 323
0.0132
ARG 324
0.0147
LEU 325
0.0119
ASP 326
0.0146
ALA 327
0.0118
VAL 328
0.0062
VAL 329
0.0052
PHE 330
0.0042
THR 331
0.0064
GLY 332
0.0075
GLY 333
0.0077
ILE 334
0.0073
GLY 335
0.0060
GLU 336
0.0057
ASN 337
0.0076
ALA 338
0.0078
ALA 339
0.0049
MET 340
0.0042
VAL 341
0.0046
ARG 342
0.0043
GLU 343
0.0027
LEU 344
0.0033
SER 345
0.0037
LEU 346
0.0054
GLY 347
0.0065
LYS 348
0.0057
LEU 349
0.0071
GLY 350
0.0107
VAL 351
0.0098
LEU 352
0.0090
GLY 353
0.0130
PHE 354
0.0115
GLU 355
0.0150
VAL 356
0.0115
ASP 357
0.0159
HIS 358
0.0144
GLU 359
0.0130
ARG 360
0.0103
ASN 361
0.0049
LEU 362
0.0063
ALA 363
0.0042
ALA 364
0.0010
ARG 365
0.0044
PHE 366
0.0082
GLY 367
0.0066
LYS 368
0.0039
SER 369
0.0045
GLY 370
0.0085
PHE 371
0.0110
ILE 372
0.0099
ASN 373
0.0148
LYS 374
0.0232
GLU 375
0.0306
GLY 376
0.0299
THR 377
0.0221
ARG 378
0.0171
PRO 379
0.0150
ALA 380
0.0103
VAL 381
0.0084
VAL 382
0.0031
ILE 383
0.0048
PRO 384
0.0059
THR 385
0.0107
ASN 386
0.0116
GLU 387
0.0120
GLU 388
0.0167
LEU 389
0.0174
VAL 390
0.0180
ILE 391
0.0166
ALA 392
0.0128
GLN 393
0.0169
ASP 394
0.0140
ALA 395
0.0099
SER 396
0.0086
ARG 397
0.0109
LEU 398
0.0107
THR 399
0.0069
ALA 400
0.0043
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.