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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 = 0.0718
HIS 80
0.0040
PHE 81
0.0028
LYS 82
0.0031
GLU 83
0.0027
ALA 84
0.0040
TRP 85
0.0033
LYS 86
0.0012
HIS 87
0.0059
ALA 88
0.0075
ILE 89
0.0050
GLN 90
0.0061
LYS 91
0.0090
ALA 92
0.0091
LYS 93
0.0072
HIS 94
0.0102
MET 95
0.0106
PRO 96
0.0102
ASP 97
0.0098
PRO 98
0.0101
TRP 99
0.0071
ALA 100
0.0067
GLU 101
0.0075
PHE 102
0.0050
HIS 103
0.0072
LEU 104
0.0058
GLU 105
0.0062
ASP 106
0.0103
ILE 107
0.0106
ALA 108
0.0134
THR 109
0.0133
GLU 110
0.0191
ARG 111
0.0230
ALA 112
0.0227
THR 113
0.0220
ARG 114
0.0205
HIS 115
0.0196
ARG 116
0.0178
TYR 117
0.0155
ASN 118
0.0197
ALA 119
0.0171
VAL 120
0.0292
THR 121
0.0302
GLY 122
0.0207
GLU 123
0.0189
TRP 124
0.0168
LEU 125
0.0241
ASP 126
0.0247
ASP 127
0.0285
GLU 128
0.0283
VAL 129
0.0227
LEU 130
0.0186
ILE 131
0.0127
LYS 132
0.0093
MET 133
0.0092
ALA 134
0.0098
SER 135
0.0165
GLN 136
0.0149
PRO 137
0.0149
PHE 138
0.0116
GLY 139
0.0161
ARG 140
0.0306
GLY 141
0.0386
ALA 142
0.0455
MET 143
0.0254
ARG 144
0.0188
GLU 145
0.0175
CYS 146
0.0129
PHE 147
0.0100
ARG 148
0.0065
THR 149
0.0076
LYS 150
0.0076
LYS 151
0.0106
LEU 152
0.0101
SER 153
0.0095
ASN 154
0.0063
PHE 155
0.0055
LEU 156
0.0049
HIS 157
0.0046
ALA 158
0.0054
GLN 159
0.0054
GLN 160
0.0057
TRP 161
0.0074
LYS 162
0.0078
GLY 163
0.0102
ALA 164
0.0109
SER 165
0.0097
ASN 166
0.0097
TYR 167
0.0088
VAL 168
0.0083
ALA 169
0.0090
LYS 170
0.0090
ARG 171
0.0106
TYR 172
0.0129
ILE 173
0.0265
GLU 174
0.0305
PRO 175
0.0222
VAL 176
0.0087
ASP 177
0.0078
ARG 178
0.0090
ARG 178
0.0090
ASP 179
0.0058
VAL 180
0.0065
TYR 181
0.0070
PHE 182
0.0053
GLU 183
0.0043
ASP 184
0.0040
VAL 185
0.0033
ARG 186
0.0066
LEU 187
0.0077
GLN 188
0.0070
MET 189
0.0073
GLU 190
0.0094
ALA 191
0.0107
LYS 192
0.0107
LEU 193
0.0113
TRP 194
0.0139
GLY 195
0.0115
GLU 196
0.0146
GLU 197
0.0182
TYR 198
0.0149
ASN 199
0.0143
ARG 200
0.0220
HIS 201
0.0211
LYS 202
0.0198
PRO 203
0.0122
PRO 204
0.0094
LYS 205
0.0053
GLN 206
0.0065
VAL 207
0.0075
ASP 208
0.0101
ILE 209
0.0098
MET 210
0.0080
GLN 211
0.0068
MET 212
0.0087
CYS 213
0.0099
ILE 214
0.0098
ILE 215
0.0160
GLU 216
0.0173
LEU 217
0.0176
LYS 218
0.0239
ASP 219
0.0255
ARG 220
0.0214
PRO 221
0.0215
GLY 222
0.0176
LYS 223
0.0184
PRO 224
0.0120
LEU 225
0.0117
PHE 226
0.0104
HIS 227
0.0078
LEU 228
0.0075
GLU 229
0.0081
HIS 230
0.0117
TYR 231
0.0117
ILE 232
0.0125
GLU 233
0.0125
GLY 234
0.0125
LYS 235
0.0110
TYR 236
0.0086
ILE 237
0.0077
LYS 238
0.0079
TYR 239
0.0067
ASN 240
0.0080
SER 241
0.0097
ASN 242
0.0111
SER 243
0.0090
GLY 244
0.0089
PHE 245
0.0107
VAL 246
0.0086
ARG 247
0.0067
ASP 248
0.0154
ASP 249
0.0111
ASN 250
0.0084
ILE 251
0.0042
ARG 252
0.0051
LEU 253
0.0085
THR 254
0.0074
PRO 255
0.0082
GLN 256
0.0098
ALA 257
0.0110
PHE 258
0.0121
SER 259
0.0117
HIS 260
0.0139
PHE 261
0.0167
THR 262
0.0168
PHE 263
0.0157
GLU 264
0.0186
ARG 265
0.0224
SER 266
0.0209
GLY 267
0.0184
HIS 268
0.0131
GLN 269
0.0159
LEU 270
0.0148
ILE 271
0.0131
VAL 272
0.0127
VAL 273
0.0107
ASP 274
0.0094
ILE 275
0.0092
GLN 276
0.0086
GLY 277
0.0085
VAL 278
0.0094
GLY 279
0.0077
ASP 280
0.0081
LEU 281
0.0099
TYR 282
0.0086
THR 283
0.0087
ASP 284
0.0080
PRO 285
0.0086
GLN 286
0.0107
ILE 287
0.0123
HIS 288
0.0128
THR 289
0.0137
GLU 290
0.0132
THR 291
0.0144
GLY 292
0.0137
THR 293
0.0154
ASP 294
0.0134
PHE 295
0.0113
GLY 296
0.0121
ASP 297
0.0121
GLY 298
0.0127
ASN 299
0.0126
LEU 300
0.0113
GLY 301
0.0116
VAL 302
0.0068
ARG 303
0.0079
GLY 304
0.0105
MET 305
0.0103
ALA 306
0.0077
LEU 307
0.0094
PHE 308
0.0124
PHE 309
0.0120
TYR 310
0.0117
SER 311
0.0132
HIS 312
0.0133
ALA 313
0.0144
CYS 314
0.0150
ASN 315
0.0144
ARG 316
0.0175
ILE 317
0.0160
CYS 318
0.0174
GLU 319
0.0216
SER 320
0.0227
MET 321
0.0230
GLY 322
0.0259
LEU 323
0.0212
ALA 324
0.0184
PRO 325
0.0162
PHE 326
0.0164
ASP 327
0.0169
LEU 328
0.0169
SER 329
0.0192
PRO 330
0.0245
ARG 331
0.0214
GLU 332
0.0183
ARG 333
0.0220
ASP 334
0.0269
ALA 335
0.0240
VAL 336
0.0238
ASN 337
0.0280
GLN 338
0.0253
ASN 339
0.0222
GLN 344
0.0262
SER 345
0.0229
ALA 346
0.0270
LYS 347
0.0181
ILE 349
0.0161
LEU 350
0.0175
ARG 351
0.0198
GLY 352
0.0260
THR 353
0.0251
GLU 354
0.0238
GLU 355
0.0276
LYS 356
0.0293
CYS 357
0.0268
GLY 358
0.0329
LEU 496
0.0259
PRO 497
0.0250
ARG 498
0.0190
ALA 499
0.0187
SER 500
0.0163
ALA 501
0.0172
VAL 502
0.0181
ALA 503
0.0239
LEU 504
0.0189
GLU 505
0.0130
VAL 506
0.0190
GLN 507
0.0167
ARG 508
0.0101
LEU 509
0.0157
ASN 510
0.0300
ALA 511
0.0470
LEU 512
0.0505
ASP 513
0.0718
LEU 514
0.0345
GLU 515
0.0190
LYS 516
0.0531
LYS 517
0.0115
ILE 518
0.0078
GLY 519
0.0124
LYS 520
0.0119
SER 521
0.0081
ILE 522
0.0042
LEU 523
0.0074
GLY 524
0.0072
LYS 525
0.0044
VAL 526
0.0047
HIS 527
0.0071
LEU 528
0.0083
ALA 529
0.0069
MET 530
0.0053
VAL 531
0.0092
ARG 532
0.0119
TYR 533
0.0099
HIS 534
0.0083
GLU 535
0.0152
GLY 536
0.0192
GLY 537
0.0173
ARG 538
0.0150
PHE 539
0.0129
CYS 540
0.0148
GLU 541
0.0213
LYS 542
0.0366
GLY 543
0.0319
GLU 544
0.0239
GLU 545
0.0172
TRP 546
0.0099
ASP 547
0.0067
GLN 548
0.0113
GLU 549
0.0166
SER 550
0.0138
ALA 551
0.0115
VAL 552
0.0195
PHE 553
0.0189
HIS 554
0.0137
LEU 555
0.0168
GLU 556
0.0217
HIS 557
0.0180
ALA 558
0.0138
ALA 559
0.0173
ASN 560
0.0193
LEU 561
0.0132
GLY 562
0.0143
GLU 563
0.0136
SER 81
0.0485
GLU 82
0.0339
GLU 83
0.0201
GLU 84
0.0154
ILE 85
0.0129
ARG 86
0.0154
GLU 87
0.0053
ALA 88
0.0042
PHE 89
0.0078
ARG 90
0.0097
VAL 91
0.0096
PHE 92
0.0111
ASP 93
0.0113
LYS 94
0.0118
ASP 95
0.0126
GLY 96
0.0121
ASN 97
0.0128
GLY 98
0.0115
TYR 99
0.0133
ILE 100
0.0120
SER 101
0.0151
ALA 102
0.0133
ALA 103
0.0134
GLU 104
0.0134
LEU 105
0.0123
ARG 106
0.0130
HIS 107
0.0140
VAL 108
0.0126
MET 109
0.0116
THR 110
0.0145
ASN 111
0.0151
LEU 112
0.0125
GLY 113
0.0137
GLU 114
0.0103
LYS 115
0.0095
LEU 116
0.0087
THR 117
0.0097
ASP 118
0.0076
GLU 119
0.0079
GLU 120
0.0090
VAL 121
0.0100
ASP 122
0.0093
GLU 123
0.0091
MET 124
0.0082
ILE 125
0.0105
ARG 126
0.0102
GLU 127
0.0080
ALA 128
0.0094
ASP 129
0.0137
ILE 130
0.0162
ASP 131
0.0198
GLY 132
0.0188
ASP 133
0.0189
GLY 134
0.0166
GLN 135
0.0162
VAL 136
0.0132
ASN 137
0.0134
TYR 138
0.0174
GLU 139
0.0186
GLU 140
0.0140
PHE 141
0.0112
VAL 142
0.0140
GLN 143
0.0160
MET 144
0.0114
MET 145
0.0099
THR 146
0.0160
ALA 147
0.0184
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.