Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0463
LYS 36
0.0033
VAL 37
0.0030
THR 38
0.0031
THR 39
0.0039
VAL 40
0.0068
VAL 41
0.0034
ALA 42
0.0018
THR 43
0.0057
PRO 44
0.0058
GLY 45
0.0113
GLN 46
0.0139
GLY 47
0.0132
PRO 48
0.0241
ASP 49
0.0206
ARG 50
0.0188
PRO 51
0.0123
GLN 52
0.0067
GLU 53
0.0067
VAL 54
0.0051
SER 55
0.0068
TYR 56
0.0035
THR 57
0.0013
ASP 58
0.0056
THR 59
0.0056
LYS 60
0.0189
VAL 61
0.0234
ILE 62
0.0274
GLY 63
0.0311
ASN 64
0.0290
GLY 65
0.0198
SER 66
0.0082
PHE 67
0.0119
GLY 68
0.0072
VAL 69
0.0093
VAL 70
0.0088
TYR 71
0.0067
GLN 72
0.0070
ALA 73
0.0043
LYS 74
0.0054
LEU 75
0.0061
CYS 76
0.0094
ASP 77
0.0122
SER 78
0.0129
GLY 79
0.0120
GLU 80
0.0060
LEU 81
0.0050
VAL 82
0.0030
ALA 83
0.0037
ILE 84
0.0055
LYS 85
0.0061
LYS 86
0.0057
VAL 87
0.0074
LEU 88
0.0186
GLN 89
0.0200
ASP 90
0.0296
LYS 91
0.0322
ARG 92
0.0299
PHE 93
0.0252
LYS 94
0.0199
ASN 95
0.0171
ARG 96
0.0091
GLU 97
0.0078
LEU 98
0.0072
GLN 99
0.0080
ILE 100
0.0064
MET 101
0.0079
ARG 102
0.0086
LYS 103
0.0099
LEU 104
0.0093
ASP 105
0.0118
HIS 106
0.0106
CYS 107
0.0126
ASN 108
0.0095
ILE 109
0.0090
VAL 110
0.0096
ARG 111
0.0101
LEU 112
0.0100
ARG 113
0.0065
TYR 114
0.0060
PHE 115
0.0080
PHE 116
0.0139
TYR 117
0.0123
SER 118
0.0113
SER 119
0.0109
GLY 120
0.0294
GLU 121
0.0463
LYS 122
0.0423
LYS 123
0.0326
ASP 124
0.0148
GLU 125
0.0172
VAL 126
0.0151
TYR 127
0.0097
LEU 128
0.0086
ASN 129
0.0070
LEU 130
0.0066
VAL 131
0.0069
LEU 132
0.0067
ASP 133
0.0053
TYR 134
0.0056
VAL 135
0.0054
PRO 136
0.0100
GLU 137
0.0103
THR 138
0.0095
VAL 139
0.0106
TYR 140
0.0116
ARG 141
0.0097
VAL 142
0.0100
ALA 143
0.0115
ARG 144
0.0129
HIS 145
0.0073
TYR 146
0.0097
SER 147
0.0147
ARG 148
0.0185
ALA 149
0.0090
LYS 150
0.0186
GLN 151
0.0186
THR 152
0.0043
LEU 153
0.0024
PRO 154
0.0046
VAL 155
0.0059
ILE 156
0.0077
TYR 157
0.0076
VAL 158
0.0068
LYS 159
0.0067
LEU 160
0.0075
TYR 161
0.0077
MET 162
0.0073
TYR 163
0.0068
GLN 164
0.0065
LEU 165
0.0058
PHE 166
0.0047
ARG 167
0.0046
SER 168
0.0053
LEU 169
0.0022
ALA 170
0.0040
TYR 171
0.0063
ILE 172
0.0065
HIS 173
0.0051
SER 174
0.0081
PHE 175
0.0106
GLY 176
0.0108
ILE 177
0.0091
CYS 178
0.0065
HIS 179
0.0051
ARG 180
0.0058
ASP 181
0.0038
ILE 182
0.0029
LYS 183
0.0035
PRO 184
0.0082
GLN 185
0.0078
ASN 186
0.0071
LEU 187
0.0081
LEU 188
0.0104
LEU 189
0.0123
ASP 190
0.0148
PRO 191
0.0164
ASP 192
0.0160
THR 193
0.0126
ALA 194
0.0108
VAL 195
0.0129
LEU 196
0.0119
LYS 197
0.0101
LEU 198
0.0078
CYS 199
0.0074
ASP 200
0.0052
PHE 201
0.0056
GLY 202
0.0058
SER 203
0.0066
ALA 204
0.0092
LYS 205
0.0103
GLN 206
0.0120
LEU 207
0.0117
VAL 208
0.0156
ARG 209
0.0150
GLY 210
0.0170
GLU 211
0.0255
PRO 212
0.0160
ASN 213
0.0117
VAL 214
0.0085
SER 215
0.0052
TYR 216
0.0057
ILE 217
0.0046
CYS 218
0.0024
SER 219
0.0009
ARG 220
0.0039
TYR 221
0.0044
TYR 222
0.0047
ARG 223
0.0049
ALA 224
0.0064
PRO 225
0.0064
GLU 226
0.0067
LEU 227
0.0055
ILE 228
0.0043
PHE 229
0.0044
GLY 230
0.0052
ALA 231
0.0048
THR 232
0.0087
ASP 233
0.0085
TYR 234
0.0080
THR 235
0.0076
SER 236
0.0073
SER 237
0.0072
ILE 238
0.0067
ASP 239
0.0046
VAL 240
0.0055
TRP 241
0.0062
SER 242
0.0049
ALA 243
0.0044
GLY 244
0.0047
CYS 245
0.0047
VAL 246
0.0039
LEU 247
0.0042
ALA 248
0.0038
GLU 249
0.0032
LEU 250
0.0034
LEU 251
0.0039
LEU 252
0.0066
GLY 253
0.0067
GLN 254
0.0052
PRO 255
0.0046
ILE 256
0.0064
PHE 257
0.0060
PRO 258
0.0054
GLY 259
0.0049
ASP 260
0.0026
SER 261
0.0011
GLY 262
0.0022
VAL 263
0.0012
ASP 264
0.0051
GLN 265
0.0054
LEU 266
0.0042
VAL 267
0.0034
GLU 268
0.0088
ILE 269
0.0069
ILE 270
0.0046
LYS 271
0.0061
VAL 272
0.0101
LEU 273
0.0061
GLY 274
0.0061
THR 275
0.0096
PRO 276
0.0104
THR 277
0.0152
ARG 278
0.0150
GLU 279
0.0109
GLN 280
0.0075
ILE 281
0.0066
ARG 282
0.0062
GLU 283
0.0057
MET 284
0.0061
ASN 285
0.0078
PRO 286
0.0093
ASN 287
0.0137
TYR 288
0.0149
THR 289
0.0144
GLU 290
0.0196
PHE 291
0.0204
LYS 292
0.0226
PHE 293
0.0181
PRO 294
0.0162
GLN 295
0.0169
ILE 296
0.0067
LYS 297
0.0148
ALA 298
0.0147
HIS 299
0.0223
PRO 300
0.0238
TRP 301
0.0145
THR 302
0.0178
LYS 303
0.0268
VAL 304
0.0190
PHE 305
0.0121
ARG 306
0.0134
PRO 307
0.0073
ARG 308
0.0254
THR 309
0.0157
PRO 310
0.0233
PRO 311
0.0257
GLU 312
0.0164
ALA 313
0.0107
ILE 314
0.0104
ALA 315
0.0145
LEU 316
0.0082
CYS 317
0.0084
SER 318
0.0105
ARG 319
0.0092
LEU 320
0.0084
LEU 321
0.0076
GLU 322
0.0082
TYR 323
0.0075
THR 324
0.0106
PRO 325
0.0106
THR 326
0.0135
ALA 327
0.0141
ARG 328
0.0089
LEU 329
0.0065
THR 330
0.0040
PRO 331
0.0018
LEU 332
0.0044
GLU 333
0.0036
ALA 334
0.0041
CYS 335
0.0055
ALA 336
0.0055
HIS 337
0.0057
SER 338
0.0087
PHE 339
0.0083
PHE 340
0.0065
ASP 341
0.0063
GLU 342
0.0055
LEU 343
0.0061
ARG 344
0.0066
ASP 345
0.0046
PRO 346
0.0092
ASN 347
0.0100
VAL 348
0.0177
LYS 349
0.0231
LEU 350
0.0169
PRO 351
0.0260
ASN 352
0.0292
GLY 353
0.0374
ARG 354
0.0300
ASP 355
0.0311
THR 356
0.0092
PRO 357
0.0138
ALA 358
0.0143
LEU 359
0.0105
PHE 360
0.0068
ASN 361
0.0068
PHE 362
0.0067
THR 363
0.0066
THR 364
0.0122
GLN 365
0.0106
GLU 366
0.0090
LEU 367
0.0103
SER 368
0.0134
SER 369
0.0127
ASN 370
0.0131
PRO 371
0.0144
PRO 372
0.0152
LEU 373
0.0135
ALA 374
0.0130
THR 375
0.0136
ILE 376
0.0112
LEU 377
0.0097
ILE 378
0.0065
PRO 379
0.0066
PRO 380
0.0101
HIS 381
0.0097
ALA 382
0.0052
ARG 383
0.0065
LYS 36
0.0199
VAL 37
0.0168
THR 38
0.0168
THR 39
0.0160
VAL 40
0.0091
VAL 41
0.0070
ALA 42
0.0037
THR 43
0.0015
PRO 44
0.0047
GLY 45
0.0066
GLN 46
0.0065
GLY 47
0.0040
PRO 48
0.0115
ASP 49
0.0077
ARG 50
0.0094
PRO 51
0.0059
GLN 52
0.0098
GLU 53
0.0114
VAL 54
0.0091
SER 55
0.0105
TYR 56
0.0060
THR 57
0.0077
ASP 58
0.0095
THR 59
0.0104
LYS 60
0.0091
VAL 61
0.0135
ILE 62
0.0163
GLY 63
0.0264
ASN 64
0.0420
GLY 65
0.0302
SER 66
0.0164
PHE 67
0.0042
GLY 68
0.0224
VAL 69
0.0184
VAL 70
0.0106
TYR 71
0.0057
GLN 72
0.0024
ALA 73
0.0032
LYS 74
0.0039
LEU 75
0.0018
CYS 76
0.0038
ASP 77
0.0064
SER 78
0.0076
GLY 79
0.0059
GLU 80
0.0061
LEU 81
0.0045
VAL 82
0.0023
ALA 83
0.0012
ILE 84
0.0024
LYS 85
0.0013
LYS 86
0.0062
VAL 87
0.0068
LEU 88
0.0122
GLN 89
0.0049
ASP 90
0.0110
LYS 91
0.0218
ARG 92
0.0295
PHE 93
0.0251
LYS 94
0.0184
ASN 95
0.0104
ARG 96
0.0124
GLU 97
0.0097
LEU 98
0.0093
GLN 99
0.0121
ILE 100
0.0087
MET 101
0.0066
ARG 102
0.0081
LYS 103
0.0093
LEU 104
0.0081
ASP 105
0.0071
HIS 106
0.0040
CYS 107
0.0046
ASN 108
0.0042
ILE 109
0.0025
VAL 110
0.0028
ARG 111
0.0037
LEU 112
0.0037
ARG 113
0.0037
TYR 114
0.0046
PHE 115
0.0053
PHE 116
0.0091
TYR 117
0.0069
SER 118
0.0099
SER 119
0.0138
GLY 120
0.0247
GLU 121
0.0271
LYS 122
0.0280
LYS 123
0.0416
ASP 124
0.0263
GLU 125
0.0170
VAL 126
0.0100
TYR 127
0.0110
LEU 128
0.0053
ASN 129
0.0048
LEU 130
0.0035
VAL 131
0.0041
LEU 132
0.0020
ASP 133
0.0037
TYR 134
0.0046
VAL 135
0.0071
PRO 136
0.0120
GLU 137
0.0116
THR 138
0.0118
VAL 139
0.0112
TYR 140
0.0121
ARG 141
0.0094
VAL 142
0.0106
ALA 143
0.0122
ARG 144
0.0113
HIS 145
0.0075
TYR 146
0.0119
SER 147
0.0153
ARG 148
0.0173
ALA 149
0.0120
LYS 150
0.0221
GLN 151
0.0259
THR 152
0.0069
LEU 153
0.0076
PRO 154
0.0073
VAL 155
0.0091
ILE 156
0.0085
TYR 157
0.0096
VAL 158
0.0100
LYS 159
0.0094
LEU 160
0.0099
TYR 161
0.0112
MET 162
0.0113
TYR 163
0.0096
GLN 164
0.0071
LEU 165
0.0083
PHE 166
0.0081
ARG 167
0.0073
SER 168
0.0060
LEU 169
0.0085
ALA 170
0.0088
TYR 171
0.0090
ILE 172
0.0092
HIS 173
0.0094
SER 174
0.0101
PHE 175
0.0124
GLY 176
0.0116
ILE 177
0.0105
CYS 178
0.0089
HIS 179
0.0072
ARG 180
0.0082
ASP 181
0.0053
ILE 182
0.0032
LYS 183
0.0039
PRO 184
0.0068
GLN 185
0.0049
ASN 186
0.0053
LEU 187
0.0066
LEU 188
0.0120
LEU 189
0.0131
ASP 190
0.0142
PRO 191
0.0167
ASP 192
0.0176
THR 193
0.0155
ALA 194
0.0141
VAL 195
0.0147
LEU 196
0.0095
LYS 197
0.0066
LEU 198
0.0057
CYS 199
0.0045
ASP 200
0.0055
PHE 201
0.0072
GLY 202
0.0081
SER 203
0.0094
ALA 204
0.0121
LYS 205
0.0130
GLN 206
0.0124
LEU 207
0.0119
VAL 208
0.0108
ARG 209
0.0119
GLY 210
0.0213
GLU 211
0.0258
PRO 212
0.0203
ASN 213
0.0175
VAL 214
0.0148
SER 215
0.0129
TYR 216
0.0073
ILE 217
0.0075
CYS 218
0.0064
SER 219
0.0043
ARG 220
0.0059
TYR 221
0.0052
TYR 222
0.0063
ARG 223
0.0065
ALA 224
0.0133
PRO 225
0.0137
GLU 226
0.0129
LEU 227
0.0127
ILE 228
0.0114
PHE 229
0.0111
GLY 230
0.0112
ALA 231
0.0117
THR 232
0.0178
ASP 233
0.0157
TYR 234
0.0141
THR 235
0.0116
SER 236
0.0072
SER 237
0.0076
ILE 238
0.0098
ASP 239
0.0085
VAL 240
0.0055
TRP 241
0.0071
SER 242
0.0071
ALA 243
0.0059
GLY 244
0.0060
CYS 245
0.0062
VAL 246
0.0064
LEU 247
0.0060
ALA 248
0.0089
GLU 249
0.0083
LEU 250
0.0072
LEU 251
0.0072
LEU 252
0.0101
GLY 253
0.0095
GLN 254
0.0097
PRO 255
0.0100
ILE 256
0.0095
PHE 257
0.0080
PRO 258
0.0081
GLY 259
0.0069
ASP 260
0.0039
SER 261
0.0039
GLY 262
0.0049
VAL 263
0.0051
ASP 264
0.0058
GLN 265
0.0069
LEU 266
0.0060
VAL 267
0.0064
GLU 268
0.0096
ILE 269
0.0094
ILE 270
0.0086
LYS 271
0.0090
VAL 272
0.0106
LEU 273
0.0101
GLY 274
0.0080
THR 275
0.0079
PRO 276
0.0130
THR 277
0.0160
ARG 278
0.0158
GLU 279
0.0229
GLN 280
0.0188
ILE 281
0.0166
ARG 282
0.0196
GLU 283
0.0239
MET 284
0.0183
ASN 285
0.0163
PRO 286
0.0152
ASN 287
0.0139
TYR 288
0.0130
THR 289
0.0141
GLU 290
0.0144
PHE 291
0.0137
LYS 292
0.0164
PHE 293
0.0199
PRO 294
0.0262
GLN 295
0.0235
ILE 296
0.0168
LYS 297
0.0132
ALA 298
0.0097
HIS 299
0.0094
PRO 300
0.0149
TRP 301
0.0138
THR 302
0.0141
LYS 303
0.0142
VAL 304
0.0142
PHE 305
0.0111
ARG 306
0.0110
PRO 307
0.0097
ARG 308
0.0083
THR 309
0.0055
PRO 310
0.0043
PRO 311
0.0070
GLU 312
0.0070
ALA 313
0.0044
ILE 314
0.0054
ALA 315
0.0082
LEU 316
0.0042
CYS 317
0.0053
SER 318
0.0072
ARG 319
0.0074
LEU 320
0.0083
LEU 321
0.0099
GLU 322
0.0108
TYR 323
0.0136
THR 324
0.0173
PRO 325
0.0173
THR 326
0.0155
ALA 327
0.0128
ARG 328
0.0076
LEU 329
0.0017
THR 330
0.0038
PRO 331
0.0094
LEU 332
0.0112
GLU 333
0.0107
ALA 334
0.0106
CYS 335
0.0106
ALA 336
0.0107
HIS 337
0.0093
SER 338
0.0102
PHE 339
0.0092
PHE 340
0.0089
ASP 341
0.0077
GLU 342
0.0071
LEU 343
0.0088
ARG 344
0.0087
ASP 345
0.0048
PRO 346
0.0068
ASN 347
0.0105
VAL 348
0.0164
LYS 349
0.0188
LEU 350
0.0149
PRO 351
0.0129
ASN 352
0.0166
GLY 353
0.0248
ARG 354
0.0266
ASP 355
0.0289
THR 356
0.0146
PRO 357
0.0173
ALA 358
0.0137
LEU 359
0.0122
PHE 360
0.0077
ASN 361
0.0072
PHE 362
0.0093
THR 363
0.0108
THR 364
0.0141
GLN 365
0.0133
GLU 366
0.0122
LEU 367
0.0153
SER 368
0.0179
SER 369
0.0198
ASN 370
0.0215
PRO 371
0.0207
PRO 372
0.0217
LEU 373
0.0194
ALA 374
0.0172
THR 375
0.0177
ILE 376
0.0142
LEU 377
0.0127
ILE 378
0.0112
PRO 379
0.0113
PRO 380
0.0130
HIS 381
0.0084
ALA 382
0.0087
ARG 383
0.0121
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: december 26th, 2025.