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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 = 0.0692
ASN 77
0.0133
SER 78
0.0065
PHE 79
0.0028
HIS 80
0.0081
PHE 81
0.0044
LYS 82
0.0048
GLU 83
0.0140
ALA 84
0.0078
TRP 85
0.0070
LYS 86
0.0147
HIS 87
0.0145
ALA 88
0.0145
ILE 89
0.0153
GLN 90
0.0162
LYS 91
0.0141
ALA 92
0.0073
LYS 93
0.0069
HIS 94
0.0189
MET 95
0.0172
PRO 96
0.0225
ASP 97
0.0223
PRO 98
0.0133
TRP 99
0.0134
ALA 100
0.0129
GLU 101
0.0140
PHE 102
0.0099
HIS 103
0.0055
LEU 104
0.0047
GLU 105
0.0041
ASP 106
0.0094
ILE 107
0.0104
ALA 108
0.0110
THR 109
0.0111
GLU 110
0.0099
ARG 111
0.0090
ALA 112
0.0141
THR 113
0.0188
ARG 114
0.0163
HIS 115
0.0167
ARG 116
0.0137
TYR 117
0.0067
ASN 118
0.0044
ALA 119
0.0024
VAL 120
0.0198
THR 121
0.0115
GLY 122
0.0123
GLU 123
0.0138
TRP 124
0.0091
LEU 125
0.0154
ASP 126
0.0187
ASP 127
0.0163
GLU 128
0.0131
VAL 129
0.0096
LEU 130
0.0088
ILE 131
0.0078
LYS 132
0.0077
MET 133
0.0088
ALA 134
0.0121
SER 135
0.0250
GLN 136
0.0207
PRO 137
0.0203
PHE 138
0.0247
GLY 139
0.0220
ARG 140
0.0692
GLY 141
0.0298
ALA 142
0.0179
MET 143
0.0090
ARG 144
0.0104
GLU 145
0.0150
CYS 146
0.0091
PHE 147
0.0097
ARG 148
0.0117
THR 149
0.0111
LYS 150
0.0110
LYS 151
0.0111
LEU 152
0.0136
SER 153
0.0087
ASN 154
0.0080
PHE 155
0.0111
LEU 156
0.0094
HIS 157
0.0186
ALA 158
0.0192
GLN 159
0.0173
GLN 160
0.0295
TRP 161
0.0168
LYS 162
0.0223
GLY 163
0.0256
ALA 164
0.0191
SER 165
0.0171
ASN 166
0.0159
TYR 167
0.0082
VAL 168
0.0059
ALA 169
0.0073
LYS 170
0.0109
ARG 171
0.0133
TYR 172
0.0153
ILE 173
0.0304
GLU 174
0.0153
PRO 175
0.0481
VAL 176
0.0276
ASP 177
0.0254
ARG 178
0.0201
ASP 179
0.0271
VAL 180
0.0223
TYR 181
0.0117
PHE 182
0.0059
GLU 183
0.0095
ASP 184
0.0101
VAL 185
0.0050
ARG 186
0.0046
LEU 187
0.0111
GLN 188
0.0084
MET 189
0.0081
GLU 190
0.0099
ALA 191
0.0087
LYS 192
0.0084
LEU 193
0.0085
TRP 194
0.0100
GLY 195
0.0102
GLU 196
0.0101
GLU 197
0.0120
TYR 198
0.0092
ASN 199
0.0059
ARG 200
0.0083
HIS 201
0.0083
LYS 202
0.0028
PRO 203
0.0032
PRO 204
0.0071
LYS 205
0.0079
GLN 206
0.0069
VAL 207
0.0081
ASP 208
0.0073
ILE 209
0.0107
MET 210
0.0100
GLN 211
0.0104
MET 212
0.0136
CYS 213
0.0130
ILE 214
0.0140
ILE 215
0.0143
GLU 216
0.0124
LEU 217
0.0124
LYS 218
0.0069
ASP 219
0.0068
ARG 220
0.0068
PRO 221
0.0267
GLY 222
0.0176
LYS 223
0.0095
PRO 224
0.0052
LEU 225
0.0042
PHE 226
0.0051
HIS 227
0.0108
LEU 228
0.0112
GLU 229
0.0116
HIS 230
0.0129
TYR 231
0.0097
ILE 232
0.0085
GLU 233
0.0121
GLY 234
0.0197
LYS 235
0.0208
TYR 236
0.0273
ILE 237
0.0246
LYS 238
0.0216
TYR 239
0.0079
ASN 240
0.0077
SER 241
0.0098
ASN 242
0.0124
SER 243
0.0126
GLY 244
0.0148
PHE 245
0.0126
VAL 246
0.0083
ARG 247
0.0058
ASP 248
0.0036
ASP 249
0.0150
ASN 250
0.0101
ILE 251
0.0066
ARG 252
0.0063
LEU 253
0.0076
THR 254
0.0045
PRO 255
0.0045
GLN 256
0.0036
ALA 257
0.0040
PHE 258
0.0048
SER 259
0.0049
HIS 260
0.0087
PHE 261
0.0090
THR 262
0.0097
PHE 263
0.0086
GLU 264
0.0081
ARG 265
0.0106
SER 266
0.0087
GLY 267
0.0076
HIS 268
0.0049
GLN 269
0.0088
LEU 270
0.0100
ILE 271
0.0122
VAL 272
0.0100
VAL 273
0.0065
ASP 274
0.0008
ILE 275
0.0071
GLN 276
0.0142
GLY 277
0.0193
VAL 278
0.0251
GLY 279
0.0215
ASP 280
0.0167
LEU 281
0.0116
TYR 282
0.0132
THR 283
0.0137
ASP 284
0.0129
PRO 285
0.0073
GLN 286
0.0103
ILE 287
0.0191
HIS 288
0.0209
THR 289
0.0243
GLU 290
0.0309
THR 291
0.0280
GLY 292
0.0276
THR 293
0.0437
ASP 294
0.0367
PHE 295
0.0261
GLY 296
0.0321
ASP 297
0.0278
GLY 298
0.0250
ASN 299
0.0227
LEU 300
0.0181
GLY 301
0.0203
VAL 302
0.0192
ARG 303
0.0194
GLY 304
0.0142
MET 305
0.0136
ALA 306
0.0145
LEU 307
0.0137
PHE 308
0.0074
PHE 309
0.0057
TYR 310
0.0040
SER 311
0.0060
HIS 312
0.0063
ALA 313
0.0131
CYS 314
0.0054
ASN 315
0.0050
ARG 316
0.0089
ILE 317
0.0046
CYS 318
0.0077
GLU 319
0.0103
SER 320
0.0068
MET 321
0.0103
GLY 322
0.0151
LEU 323
0.0138
ALA 324
0.0133
PRO 325
0.0155
PHE 326
0.0253
ASP 327
0.0221
LEU 328
0.0196
SER 329
0.0309
PRO 330
0.0333
ARG 331
0.0237
GLU 332
0.0154
ARG 333
0.0302
ASP 334
0.0326
ALA 335
0.0193
VAL 336
0.0138
ASN 337
0.0165
GLN 338
0.0132
ASN 339
0.0286
THR 340
0.0508
LYS 341
0.0440
LEU 342
0.0293
LEU 343
0.0239
GLN 344
0.0223
SER 345
0.0366
ALA 346
0.0208
LYS 347
0.0210
ILE 349
0.0147
LEU 350
0.0104
ARG 351
0.0115
GLY 352
0.0101
THR 353
0.0108
GLU 354
0.0029
GLU 355
0.0093
LYS 356
0.0152
CYS 357
0.0194
HIS 495
0.0241
LEU 496
0.0228
PRO 497
0.0141
ARG 498
0.0083
ALA 499
0.0056
SER 500
0.0062
ALA 501
0.0134
VAL 502
0.0100
ALA 503
0.0158
LEU 504
0.0116
GLU 505
0.0052
VAL 506
0.0116
GLN 507
0.0052
ARG 508
0.0061
LEU 509
0.0095
ASN 510
0.0167
ALA 511
0.0136
LEU 512
0.0087
ASP 513
0.0267
LEU 514
0.0087
GLU 515
0.0146
LYS 517
0.0260
ILE 518
0.0228
GLY 519
0.0144
LYS 520
0.0097
SER 521
0.0111
ILE 522
0.0172
LEU 523
0.0123
GLY 524
0.0118
LYS 525
0.0184
VAL 526
0.0201
HIS 527
0.0149
LEU 528
0.0161
ALA 529
0.0224
MET 530
0.0202
VAL 531
0.0189
ARG 532
0.0205
TYR 533
0.0178
HIS 534
0.0160
GLU 535
0.0290
GLY 536
0.0283
GLY 537
0.0176
ARG 538
0.0137
PHE 539
0.0118
CYS 540
0.0176
GLU 541
0.0649
LYS 542
0.0233
GLU 544
0.0166
GLU 545
0.0196
TRP 546
0.0168
ASP 547
0.0113
GLN 548
0.0112
GLU 549
0.0158
SER 550
0.0125
ALA 551
0.0115
VAL 552
0.0080
PHE 553
0.0073
HIS 554
0.0096
LEU 555
0.0084
GLU 556
0.0190
HIS 557
0.0067
ALA 558
0.0139
ALA 559
0.0325
ASN 560
0.0290
LEU 561
0.0174
GLY 562
0.0249
GLU 563
0.0326
SER 81
0.0136
GLU 82
0.0095
GLU 83
0.0049
GLU 84
0.0119
ILE 85
0.0112
ARG 86
0.0042
GLU 87
0.0039
ALA 88
0.0070
PHE 89
0.0062
ARG 90
0.0046
VAL 91
0.0043
PHE 92
0.0068
ASP 93
0.0040
LYS 94
0.0047
ASP 95
0.0068
GLY 96
0.0081
ASN 97
0.0099
GLY 98
0.0086
TYR 99
0.0060
ILE 100
0.0049
SER 101
0.0048
ALA 102
0.0063
ALA 103
0.0088
GLU 104
0.0076
LEU 105
0.0123
ARG 106
0.0115
HIS 107
0.0134
VAL 108
0.0137
MET 109
0.0111
THR 110
0.0100
ASN 111
0.0138
LEU 112
0.0151
GLY 113
0.0149
GLU 114
0.0148
LYS 115
0.0126
LEU 116
0.0076
THR 117
0.0109
ASP 118
0.0189
GLU 119
0.0234
GLU 120
0.0069
VAL 121
0.0075
ASP 122
0.0136
GLU 123
0.0087
MET 124
0.0057
ILE 125
0.0108
ARG 126
0.0088
GLU 127
0.0055
ALA 128
0.0080
ASP 129
0.0088
ILE 130
0.0084
ASP 131
0.0118
GLY 132
0.0093
ASP 133
0.0098
GLY 134
0.0044
GLN 135
0.0059
VAL 136
0.0086
ASN 137
0.0103
TYR 138
0.0097
GLU 139
0.0112
GLU 140
0.0122
PHE 141
0.0080
VAL 142
0.0083
GLN 143
0.0093
MET 144
0.0042
MET 145
0.0051
THR 146
0.0061
ALA 147
0.0065
LYS 148
0.0030
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.