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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
ASN 77
0.0133
SER 78
0.0177
PHE 79
0.0206
HIS 80
0.0215
PHE 81
0.0227
LYS 82
0.0227
GLU 83
0.0247
ALA 84
0.0135
TRP 85
0.0119
LYS 86
0.0163
HIS 87
0.0062
ALA 88
0.0071
ILE 89
0.0101
GLN 90
0.0090
LYS 91
0.0105
ALA 92
0.0113
LYS 93
0.0073
HIS 94
0.0202
MET 95
0.0088
PRO 96
0.0105
ASP 97
0.0115
PRO 98
0.0199
TRP 99
0.0123
ALA 100
0.0130
GLU 101
0.0155
PHE 102
0.0165
HIS 103
0.0257
LEU 104
0.0085
GLU 105
0.0074
ASP 106
0.0156
ILE 107
0.0089
ALA 108
0.0117
THR 109
0.0108
GLU 110
0.0152
ARG 111
0.0172
ALA 112
0.0196
THR 113
0.0240
ARG 114
0.0210
HIS 115
0.0196
ARG 116
0.0142
TYR 117
0.0117
ASN 118
0.0086
ALA 119
0.0119
VAL 120
0.0102
THR 121
0.0064
GLY 122
0.0114
GLU 123
0.0114
TRP 124
0.0115
LEU 125
0.0213
ASP 126
0.0257
ASP 127
0.0257
GLU 128
0.0219
VAL 129
0.0186
LEU 130
0.0152
ILE 131
0.0083
LYS 132
0.0047
MET 133
0.0026
ALA 134
0.0040
SER 135
0.0127
GLN 136
0.0141
PRO 137
0.0120
PHE 138
0.0116
GLY 139
0.0104
ARG 140
0.0171
GLY 141
0.0289
ALA 142
0.0317
MET 143
0.0110
ARG 144
0.0102
GLU 145
0.0108
CYS 146
0.0083
PHE 147
0.0069
ARG 148
0.0088
THR 149
0.0066
LYS 150
0.0072
LYS 151
0.0100
LEU 152
0.0156
SER 153
0.0208
ASN 154
0.0277
PHE 155
0.0256
LEU 156
0.0152
HIS 157
0.0158
ALA 158
0.0119
GLN 159
0.0089
GLN 160
0.0069
TRP 161
0.0037
LYS 162
0.0095
GLY 163
0.0146
ALA 164
0.0120
SER 165
0.0117
ASN 166
0.0105
TYR 167
0.0072
VAL 168
0.0054
ALA 169
0.0072
LYS 170
0.0089
ARG 171
0.0078
TYR 172
0.0056
ILE 173
0.0117
GLU 174
0.0108
PRO 175
0.0186
VAL 176
0.0252
ASP 177
0.0222
ARG 178
0.0080
ASP 179
0.0113
VAL 180
0.0086
TYR 181
0.0069
PHE 182
0.0116
GLU 183
0.0141
ASP 184
0.0141
VAL 185
0.0099
ARG 186
0.0101
LEU 187
0.0104
GLN 188
0.0071
MET 189
0.0078
GLU 190
0.0052
ALA 191
0.0068
LYS 192
0.0104
LEU 193
0.0108
TRP 194
0.0112
GLY 195
0.0108
GLU 196
0.0100
GLU 197
0.0087
TYR 198
0.0067
ASN 199
0.0078
ARG 200
0.0099
HIS 201
0.0095
LYS 202
0.0194
PRO 203
0.0148
PRO 204
0.0125
LYS 205
0.0183
GLN 206
0.0069
VAL 207
0.0076
ASP 208
0.0097
ILE 209
0.0093
MET 210
0.0102
GLN 211
0.0110
MET 212
0.0039
CYS 213
0.0077
ILE 214
0.0131
ILE 215
0.0198
GLU 216
0.0192
LEU 217
0.0209
LYS 218
0.0247
ASP 219
0.0273
ARG 220
0.0242
PRO 221
0.0497
GLY 222
0.0476
LYS 223
0.0187
PRO 224
0.0193
LEU 225
0.0175
PHE 226
0.0168
HIS 227
0.0060
LEU 228
0.0027
GLU 229
0.0034
HIS 230
0.0139
TYR 231
0.0142
ILE 232
0.0141
GLU 233
0.0164
GLY 234
0.0235
LYS 235
0.0234
TYR 236
0.0183
ILE 237
0.0127
LYS 238
0.0105
TYR 239
0.0041
ASN 240
0.0054
SER 241
0.0100
ASN 242
0.0057
SER 243
0.0044
GLY 244
0.0051
PHE 245
0.0138
VAL 246
0.0119
ARG 247
0.0126
ASP 248
0.0295
ASP 249
0.0475
ASN 250
0.0272
ILE 251
0.0300
ARG 252
0.0232
LEU 253
0.0207
THR 254
0.0085
PRO 255
0.0065
GLN 256
0.0035
ALA 257
0.0067
PHE 258
0.0066
SER 259
0.0075
HIS 260
0.0071
PHE 261
0.0071
THR 262
0.0108
PHE 263
0.0110
GLU 264
0.0105
ARG 265
0.0128
SER 266
0.0136
GLY 267
0.0122
HIS 268
0.0103
GLN 269
0.0132
LEU 270
0.0119
ILE 271
0.0118
VAL 272
0.0091
VAL 273
0.0091
ASP 274
0.0089
ILE 275
0.0101
GLN 276
0.0124
GLY 277
0.0156
VAL 278
0.0219
GLY 279
0.0165
ASP 280
0.0119
LEU 281
0.0116
TYR 282
0.0112
THR 283
0.0121
ASP 284
0.0083
PRO 285
0.0051
GLN 286
0.0065
ILE 287
0.0053
HIS 288
0.0102
THR 289
0.0159
GLU 290
0.0241
THR 291
0.0375
GLY 292
0.0376
THR 293
0.0461
ASP 294
0.0339
PHE 295
0.0226
GLY 296
0.0292
ASP 297
0.0390
GLY 298
0.0200
ASN 299
0.0118
LEU 300
0.0150
GLY 301
0.0201
VAL 302
0.0142
ARG 303
0.0106
GLY 304
0.0089
MET 305
0.0081
ALA 306
0.0071
LEU 307
0.0065
PHE 308
0.0065
PHE 309
0.0050
TYR 310
0.0053
SER 311
0.0073
HIS 312
0.0062
ALA 313
0.0084
CYS 314
0.0162
ASN 315
0.0160
ARG 316
0.0168
ILE 317
0.0157
CYS 318
0.0151
GLU 319
0.0163
SER 320
0.0179
MET 321
0.0140
GLY 322
0.0134
LEU 323
0.0052
ALA 324
0.0067
PRO 325
0.0037
PHE 326
0.0056
ASP 327
0.0049
LEU 328
0.0037
SER 329
0.0027
PRO 330
0.0101
ARG 331
0.0188
GLU 332
0.0087
ARG 333
0.0050
ASP 334
0.0099
ALA 335
0.0116
VAL 336
0.0089
ASN 337
0.0073
GLN 338
0.0079
ASN 339
0.0099
THR 340
0.0191
LYS 341
0.0086
LEU 342
0.0132
LEU 343
0.0203
GLN 344
0.0109
SER 345
0.0158
ALA 346
0.0306
LYS 347
0.0564
ILE 349
0.0510
LEU 350
0.0171
ARG 351
0.0258
GLY 352
0.0237
THR 353
0.0318
GLU 354
0.0222
GLU 355
0.0195
LYS 356
0.0124
CYS 357
0.0017
HIS 495
0.0198
LEU 496
0.0238
PRO 497
0.0195
ARG 498
0.0134
ALA 499
0.0143
SER 500
0.0147
ALA 501
0.0216
VAL 502
0.0125
ALA 503
0.0157
LEU 504
0.0250
GLU 505
0.0202
VAL 506
0.0192
GLN 507
0.0297
ARG 508
0.0240
LEU 509
0.0200
ASN 510
0.0350
ALA 511
0.0336
LEU 512
0.0399
ASP 513
0.0237
LEU 514
0.0102
GLU 515
0.0680
LYS 517
0.0293
ILE 518
0.0386
GLY 519
0.0304
LYS 520
0.0085
SER 521
0.0084
ILE 522
0.0089
LEU 523
0.0111
GLY 524
0.0113
LYS 525
0.0198
VAL 526
0.0110
HIS 527
0.0117
LEU 528
0.0137
ALA 529
0.0075
MET 530
0.0060
VAL 531
0.0048
ARG 532
0.0042
TYR 533
0.0063
HIS 534
0.0071
GLU 535
0.0123
GLY 536
0.0174
GLY 537
0.0149
ARG 538
0.0085
PHE 539
0.0092
CYS 540
0.0111
GLU 541
0.0122
LYS 542
0.0114
GLU 544
0.0090
GLU 545
0.0115
TRP 546
0.0115
ASP 547
0.0151
GLN 548
0.0127
GLU 549
0.0184
SER 550
0.0079
ALA 551
0.0066
VAL 552
0.0086
PHE 553
0.0064
HIS 554
0.0083
LEU 555
0.0097
GLU 556
0.0132
HIS 557
0.0140
ALA 558
0.0180
ALA 559
0.0209
ASN 560
0.0136
LEU 561
0.0130
GLY 562
0.0278
GLU 563
0.0319
SER 81
0.0470
GLU 82
0.0274
GLU 83
0.0139
GLU 84
0.0207
ILE 85
0.0253
ARG 86
0.0213
GLU 87
0.0165
ALA 88
0.0168
PHE 89
0.0160
ARG 90
0.0136
VAL 91
0.0134
PHE 92
0.0113
ASP 93
0.0121
LYS 94
0.0119
ASP 95
0.0137
GLY 96
0.0133
ASN 97
0.0144
GLY 98
0.0142
TYR 99
0.0089
ILE 100
0.0080
SER 101
0.0080
ALA 102
0.0102
ALA 103
0.0086
GLU 104
0.0080
LEU 105
0.0111
ARG 106
0.0099
HIS 107
0.0092
VAL 108
0.0102
MET 109
0.0093
THR 110
0.0095
ASN 111
0.0089
LEU 112
0.0076
GLY 113
0.0089
GLU 114
0.0078
LYS 115
0.0077
LEU 116
0.0069
THR 117
0.0148
ASP 118
0.0168
GLU 119
0.0156
GLU 120
0.0120
VAL 121
0.0138
ASP 122
0.0143
GLU 123
0.0101
MET 124
0.0104
ILE 125
0.0107
ARG 126
0.0115
GLU 127
0.0122
ALA 128
0.0125
ASP 129
0.0127
ILE 130
0.0131
ASP 131
0.0129
GLY 132
0.0162
ASP 133
0.0124
GLY 134
0.0124
GLN 135
0.0070
VAL 136
0.0057
ASN 137
0.0052
TYR 138
0.0090
GLU 139
0.0046
GLU 140
0.0087
PHE 141
0.0068
VAL 142
0.0078
GLN 143
0.0113
MET 144
0.0113
MET 145
0.0115
THR 146
0.0119
ALA 147
0.0134
LYS 148
0.0099
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.