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 = 0.0330
LYS 36
0.0314
VAL 37
0.0309
THR 38
0.0291
THR 39
0.0293
VAL 40
0.0260
VAL 41
0.0257
ALA 42
0.0218
THR 43
0.0202
PRO 44
0.0185
GLY 45
0.0148
GLN 46
0.0160
GLY 47
0.0198
PRO 48
0.0238
ASP 49
0.0227
ARG 50
0.0260
PRO 51
0.0260
GLN 52
0.0269
GLU 53
0.0286
VAL 54
0.0259
SER 55
0.0271
TYR 56
0.0243
THR 57
0.0247
ASP 58
0.0228
THR 59
0.0218
LYS 60
0.0197
VAL 61
0.0178
ILE 62
0.0145
GLY 63
0.0137
ASN 64
0.0136
GLY 65
0.0114
SER 66
0.0106
PHE 67
0.0076
GLY 68
0.0126
VAL 69
0.0138
VAL 70
0.0123
TYR 71
0.0149
GLN 72
0.0152
ALA 73
0.0182
LYS 74
0.0195
LEU 75
0.0217
CYS 76
0.0264
ASP 77
0.0276
SER 78
0.0241
GLY 79
0.0216
GLU 80
0.0174
LEU 81
0.0147
VAL 82
0.0136
ALA 83
0.0117
ILE 84
0.0134
LYS 85
0.0113
LYS 86
0.0132
VAL 87
0.0117
LEU 88
0.0119
GLN 89
0.0098
ASP 90
0.0082
LYS 91
0.0093
ARG 92
0.0071
PHE 93
0.0037
LYS 94
0.0048
ASN 95
0.0059
ARG 96
0.0062
GLU 97
0.0062
LEU 98
0.0085
GLN 99
0.0077
ILE 100
0.0065
MET 101
0.0073
ARG 102
0.0103
LYS 103
0.0099
LEU 104
0.0090
ASP 105
0.0101
HIS 106
0.0088
CYS 107
0.0082
ASN 108
0.0067
ILE 109
0.0058
VAL 110
0.0058
ARG 111
0.0089
LEU 112
0.0105
ARG 113
0.0143
TYR 114
0.0158
PHE 115
0.0154
PHE 116
0.0169
TYR 117
0.0168
SER 118
0.0191
SER 119
0.0201
GLY 120
0.0187
GLU 121
0.0202
LYS 122
0.0185
LYS 123
0.0194
ASP 124
0.0183
GLU 125
0.0161
VAL 126
0.0149
TYR 127
0.0144
LEU 128
0.0135
ASN 129
0.0142
LEU 130
0.0119
VAL 131
0.0134
LEU 132
0.0105
ASP 133
0.0101
TYR 134
0.0082
VAL 135
0.0045
PRO 136
0.0007
GLU 137
0.0026
THR 138
0.0033
VAL 139
0.0056
TYR 140
0.0070
ARG 141
0.0073
VAL 142
0.0083
ALA 143
0.0103
ARG 144
0.0120
HIS 145
0.0125
TYR 146
0.0148
SER 147
0.0162
ARG 148
0.0179
ALA 149
0.0195
LYS 150
0.0212
GLN 151
0.0193
THR 152
0.0157
LEU 153
0.0140
PRO 154
0.0156
VAL 155
0.0153
ILE 156
0.0151
TYR 157
0.0125
VAL 158
0.0116
LYS 159
0.0121
LEU 160
0.0111
TYR 161
0.0082
MET 162
0.0080
TYR 163
0.0092
GLN 164
0.0075
LEU 165
0.0050
PHE 166
0.0060
ARG 167
0.0074
SER 168
0.0050
LEU 169
0.0040
ALA 170
0.0064
TYR 171
0.0070
ILE 172
0.0048
HIS 173
0.0042
SER 174
0.0072
PHE 175
0.0073
GLY 176
0.0031
ILE 177
0.0027
CYS 178
0.0008
HIS 179
0.0016
ARG 180
0.0043
ASP 181
0.0045
ILE 182
0.0038
LYS 183
0.0045
PRO 184
0.0050
GLN 185
0.0042
ASN 186
0.0023
LEU 187
0.0019
LEU 188
0.0011
LEU 189
0.0039
ASP 190
0.0052
PRO 191
0.0074
ASP 192
0.0094
THR 193
0.0103
ALA 194
0.0095
VAL 195
0.0079
LEU 196
0.0050
LYS 197
0.0038
LEU 198
0.0021
CYS 199
0.0028
ASP 200
0.0038
PHE 201
0.0038
GLY 202
0.0059
SER 203
0.0049
ALA 204
0.0032
LYS 205
0.0038
GLN 206
0.0027
LEU 207
0.0026
VAL 208
0.0053
ARG 209
0.0087
GLY 210
0.0119
GLU 211
0.0108
PRO 212
0.0110
ASN 213
0.0096
VAL 214
0.0095
SER 215
0.0094
TYR 216
0.0090
ILE 217
0.0081
CYS 218
0.0072
SER 219
0.0066
ARG 220
0.0077
TYR 221
0.0076
TYR 222
0.0070
ARG 223
0.0077
ALA 224
0.0077
PRO 225
0.0091
GLU 226
0.0093
LEU 227
0.0086
ILE 228
0.0090
PHE 229
0.0102
GLY 230
0.0101
ALA 231
0.0107
THR 232
0.0104
ASP 233
0.0100
TYR 234
0.0084
THR 235
0.0066
SER 236
0.0030
SER 237
0.0044
ILE 238
0.0051
ASP 239
0.0036
VAL 240
0.0040
TRP 241
0.0058
SER 242
0.0053
ALA 243
0.0050
GLY 244
0.0067
CYS 245
0.0078
VAL 246
0.0069
LEU 247
0.0084
ALA 248
0.0098
GLU 249
0.0100
LEU 250
0.0102
LEU 251
0.0121
LEU 252
0.0124
GLY 253
0.0122
GLN 254
0.0115
PRO 255
0.0100
ILE 256
0.0083
PHE 257
0.0086
PRO 258
0.0087
GLY 259
0.0098
ASP 260
0.0071
SER 261
0.0079
GLY 262
0.0088
VAL 263
0.0089
ASP 264
0.0086
GLN 265
0.0086
LEU 266
0.0097
VAL 267
0.0098
GLU 268
0.0087
ILE 269
0.0097
ILE 270
0.0106
LYS 271
0.0102
VAL 272
0.0099
LEU 273
0.0099
GLY 274
0.0111
THR 275
0.0118
PRO 276
0.0121
THR 277
0.0135
ARG 278
0.0140
GLU 279
0.0139
GLN 280
0.0119
ILE 281
0.0120
ARG 282
0.0129
GLU 283
0.0115
MET 284
0.0106
ASN 285
0.0114
PRO 286
0.0129
ASN 287
0.0129
TYR 288
0.0121
THR 289
0.0134
GLU 290
0.0136
PHE 291
0.0121
LYS 292
0.0109
PHE 293
0.0108
PRO 294
0.0102
GLN 295
0.0116
ILE 296
0.0133
LYS 297
0.0126
ALA 298
0.0102
HIS 299
0.0100
PRO 300
0.0096
TRP 301
0.0099
THR 302
0.0113
LYS 303
0.0129
VAL 304
0.0137
PHE 305
0.0144
ARG 306
0.0170
PRO 307
0.0182
ARG 308
0.0184
THR 309
0.0159
PRO 310
0.0156
PRO 311
0.0150
GLU 312
0.0132
ALA 313
0.0115
ILE 314
0.0121
ALA 315
0.0110
LEU 316
0.0094
CYS 317
0.0092
SER 318
0.0098
ARG 319
0.0077
LEU 320
0.0062
LEU 321
0.0077
GLU 322
0.0078
TYR 323
0.0089
THR 324
0.0086
PRO 325
0.0066
THR 326
0.0055
ALA 327
0.0064
ARG 328
0.0057
LEU 329
0.0057
THR 330
0.0039
PRO 331
0.0048
LEU 332
0.0079
GLU 333
0.0088
ALA 334
0.0085
CYS 335
0.0098
ALA 336
0.0115
HIS 337
0.0117
SER 338
0.0142
PHE 339
0.0134
PHE 340
0.0140
ASP 341
0.0170
GLU 342
0.0183
LEU 343
0.0164
ARG 344
0.0188
ASP 345
0.0222
PRO 346
0.0240
ASN 347
0.0253
VAL 348
0.0217
LYS 349
0.0206
LEU 350
0.0177
PRO 351
0.0187
ASN 352
0.0172
GLY 353
0.0198
ARG 354
0.0178
ASP 355
0.0187
THR 356
0.0156
PRO 357
0.0137
ALA 358
0.0142
LEU 359
0.0136
PHE 360
0.0156
ASN 361
0.0158
PHE 362
0.0146
THR 363
0.0152
THR 364
0.0148
GLN 365
0.0127
GLU 366
0.0112
LEU 367
0.0126
SER 368
0.0122
SER 369
0.0100
ASN 370
0.0119
PRO 371
0.0145
PRO 372
0.0161
LEU 373
0.0146
ALA 374
0.0166
THR 375
0.0191
ILE 376
0.0176
LEU 377
0.0157
ILE 378
0.0185
PRO 379
0.0210
PRO 380
0.0255
HIS 381
0.0257
ALA 382
0.0233
ARG 383
0.0249
LYS 36
0.0330
VAL 37
0.0320
THR 38
0.0291
THR 39
0.0288
VAL 40
0.0245
VAL 41
0.0236
ALA 42
0.0203
THR 43
0.0188
PRO 44
0.0176
GLY 45
0.0144
GLN 46
0.0159
GLY 47
0.0192
PRO 48
0.0218
ASP 49
0.0204
ARG 50
0.0234
PRO 51
0.0234
GLN 52
0.0258
GLU 53
0.0276
VAL 54
0.0258
SER 55
0.0276
TYR 56
0.0257
THR 57
0.0267
ASP 58
0.0253
THR 59
0.0235
LYS 60
0.0212
VAL 61
0.0188
ILE 62
0.0156
GLY 63
0.0143
ASN 64
0.0134
GLY 65
0.0112
SER 66
0.0105
PHE 67
0.0070
GLY 68
0.0126
VAL 69
0.0141
VAL 70
0.0133
TYR 71
0.0160
GLN 72
0.0172
ALA 73
0.0202
LYS 74
0.0221
LEU 75
0.0237
CYS 76
0.0284
ASP 77
0.0295
SER 78
0.0264
GLY 79
0.0249
GLU 80
0.0203
LEU 81
0.0175
VAL 82
0.0155
ALA 83
0.0134
ILE 84
0.0139
LYS 85
0.0113
LYS 86
0.0126
VAL 87
0.0106
LEU 88
0.0099
GLN 89
0.0080
ASP 90
0.0071
LYS 91
0.0075
ARG 92
0.0079
PHE 93
0.0044
LYS 94
0.0032
ASN 95
0.0046
ARG 96
0.0048
GLU 97
0.0053
LEU 98
0.0077
GLN 99
0.0069
ILE 100
0.0063
MET 101
0.0073
ARG 102
0.0101
LYS 103
0.0097
LEU 104
0.0091
ASP 105
0.0102
HIS 106
0.0088
CYS 107
0.0081
ASN 108
0.0063
ILE 109
0.0061
VAL 110
0.0066
ARG 111
0.0098
LEU 112
0.0108
ARG 113
0.0146
TYR 114
0.0155
PHE 115
0.0145
PHE 116
0.0153
TYR 117
0.0147
SER 118
0.0167
SER 119
0.0177
GLY 120
0.0153
GLU 121
0.0163
LYS 122
0.0149
LYS 123
0.0161
ASP 124
0.0155
GLU 125
0.0135
VAL 126
0.0119
TYR 127
0.0122
LEU 128
0.0119
ASN 129
0.0133
LEU 130
0.0115
VAL 131
0.0137
LEU 132
0.0115
ASP 133
0.0117
TYR 134
0.0107
VAL 135
0.0072
PRO 136
0.0032
GLU 137
0.0018
THR 138
0.0025
VAL 139
0.0043
TYR 140
0.0062
ARG 141
0.0063
VAL 142
0.0065
ALA 143
0.0090
ARG 144
0.0109
HIS 145
0.0107
TYR 146
0.0129
SER 147
0.0145
ARG 148
0.0161
ALA 149
0.0173
LYS 150
0.0190
GLN 151
0.0175
THR 152
0.0144
LEU 153
0.0125
PRO 154
0.0141
VAL 155
0.0141
ILE 156
0.0137
TYR 157
0.0108
VAL 158
0.0104
LYS 159
0.0113
LEU 160
0.0098
TYR 161
0.0070
MET 162
0.0073
TYR 163
0.0089
GLN 164
0.0070
LEU 165
0.0046
PHE 166
0.0061
ARG 167
0.0074
SER 168
0.0052
LEU 169
0.0044
ALA 170
0.0070
TYR 171
0.0075
ILE 172
0.0053
HIS 173
0.0049
SER 174
0.0079
PHE 175
0.0077
GLY 176
0.0038
ILE 177
0.0028
CYS 178
0.0001
HIS 179
0.0010
ARG 180
0.0039
ASP 181
0.0041
ILE 182
0.0034
LYS 183
0.0040
PRO 184
0.0042
GLN 185
0.0041
ASN 186
0.0025
LEU 187
0.0009
LEU 188
0.0010
LEU 189
0.0022
ASP 190
0.0036
PRO 191
0.0043
ASP 192
0.0068
THR 193
0.0084
ALA 194
0.0073
VAL 195
0.0066
LEU 196
0.0041
LYS 197
0.0038
LEU 198
0.0024
CYS 199
0.0036
ASP 200
0.0041
PHE 201
0.0036
GLY 202
0.0054
SER 203
0.0042
ALA 204
0.0026
LYS 205
0.0030
GLN 206
0.0021
LEU 207
0.0018
VAL 208
0.0050
ARG 209
0.0077
GLY 210
0.0106
GLU 211
0.0098
PRO 212
0.0105
ASN 213
0.0092
VAL 214
0.0093
SER 215
0.0091
TYR 216
0.0090
ILE 217
0.0079
CYS 218
0.0069
SER 219
0.0065
ARG 220
0.0075
TYR 221
0.0074
TYR 222
0.0067
ARG 223
0.0074
ALA 224
0.0072
PRO 225
0.0086
GLU 226
0.0088
LEU 227
0.0083
ILE 228
0.0087
PHE 229
0.0099
GLY 230
0.0098
ALA 231
0.0103
THR 232
0.0103
ASP 233
0.0097
TYR 234
0.0079
THR 235
0.0059
SER 236
0.0026
SER 237
0.0044
ILE 238
0.0048
ASP 239
0.0033
VAL 240
0.0040
TRP 241
0.0056
SER 242
0.0051
ALA 243
0.0049
GLY 244
0.0067
CYS 245
0.0075
VAL 246
0.0066
LEU 247
0.0083
ALA 248
0.0098
GLU 249
0.0096
LEU 250
0.0096
LEU 251
0.0119
LEU 252
0.0122
GLY 253
0.0119
GLN 254
0.0114
PRO 255
0.0098
ILE 256
0.0082
PHE 257
0.0083
PRO 258
0.0087
GLY 259
0.0096
ASP 260
0.0072
SER 261
0.0080
GLY 262
0.0087
VAL 263
0.0090
ASP 264
0.0087
GLN 265
0.0083
LEU 266
0.0093
VAL 267
0.0096
GLU 268
0.0085
ILE 269
0.0089
ILE 270
0.0100
LYS 271
0.0097
VAL 272
0.0095
LEU 273
0.0089
GLY 274
0.0100
THR 275
0.0107
PRO 276
0.0111
THR 277
0.0124
ARG 278
0.0131
GLU 279
0.0126
GLN 280
0.0109
ILE 281
0.0112
ARG 282
0.0119
GLU 283
0.0105
MET 284
0.0098
ASN 285
0.0108
PRO 286
0.0122
ASN 287
0.0126
TYR 288
0.0117
THR 289
0.0129
GLU 290
0.0133
PHE 291
0.0118
LYS 292
0.0105
PHE 293
0.0105
PRO 294
0.0098
GLN 295
0.0115
ILE 296
0.0129
LYS 297
0.0113
ALA 298
0.0087
HIS 299
0.0093
PRO 300
0.0109
TRP 301
0.0112
THR 302
0.0135
LYS 303
0.0148
VAL 304
0.0144
PHE 305
0.0151
ARG 306
0.0176
PRO 307
0.0191
ARG 308
0.0191
THR 309
0.0164
PRO 310
0.0162
PRO 311
0.0162
GLU 312
0.0143
ALA 313
0.0124
ILE 314
0.0131
ALA 315
0.0126
LEU 316
0.0104
CYS 317
0.0099
SER 318
0.0107
ARG 319
0.0088
LEU 320
0.0065
LEU 321
0.0076
GLU 322
0.0075
TYR 323
0.0082
THR 324
0.0079
PRO 325
0.0058
THR 326
0.0048
ALA 327
0.0060
ARG 328
0.0065
LEU 329
0.0069
THR 330
0.0053
PRO 331
0.0056
LEU 332
0.0091
GLU 333
0.0103
ALA 334
0.0095
CYS 335
0.0105
ALA 336
0.0128
HIS 337
0.0131
SER 338
0.0154
PHE 339
0.0140
PHE 340
0.0142
ASP 341
0.0173
GLU 342
0.0179
LEU 343
0.0158
ARG 344
0.0185
ASP 345
0.0214
PRO 346
0.0232
ASN 347
0.0234
VAL 348
0.0196
LYS 349
0.0175
LEU 350
0.0142
PRO 351
0.0147
ASN 352
0.0132
GLY 353
0.0162
ARG 354
0.0152
ASP 355
0.0165
THR 356
0.0138
PRO 357
0.0124
ALA 358
0.0139
LEU 359
0.0132
PHE 360
0.0155
ASN 361
0.0160
PHE 362
0.0150
THR 363
0.0157
THR 364
0.0155
GLN 365
0.0134
GLU 366
0.0119
LEU 367
0.0134
SER 368
0.0130
SER 369
0.0111
ASN 370
0.0132
PRO 371
0.0156
PRO 372
0.0177
LEU 373
0.0160
ALA 374
0.0176
THR 375
0.0202
ILE 376
0.0187
LEU 377
0.0164
ILE 378
0.0190
PRO 379
0.0215
PRO 380
0.0262
HIS 381
0.0259
ALA 382
0.0231
ARG 383
0.0254
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.