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 = 0.0310
LYS 36
0.0220
VAL 37
0.0194
THR 38
0.0181
THR 39
0.0163
VAL 40
0.0150
VAL 41
0.0135
ALA 42
0.0107
THR 43
0.0087
PRO 44
0.0053
GLY 45
0.0040
GLN 46
0.0034
GLY 47
0.0047
PRO 48
0.0073
ASP 49
0.0093
ARG 50
0.0098
PRO 51
0.0109
GLN 52
0.0100
GLU 53
0.0120
VAL 54
0.0115
SER 55
0.0137
TYR 56
0.0147
THR 57
0.0176
ASP 58
0.0194
THR 59
0.0185
LYS 60
0.0195
VAL 61
0.0181
ILE 62
0.0167
GLY 63
0.0150
ASN 64
0.0134
GLY 65
0.0101
SER 66
0.0100
PHE 67
0.0089
GLY 68
0.0125
VAL 69
0.0136
VAL 70
0.0125
TYR 71
0.0146
GLN 72
0.0150
ALA 73
0.0149
LYS 74
0.0143
LEU 75
0.0121
CYS 76
0.0137
ASP 77
0.0110
SER 78
0.0105
GLY 79
0.0135
GLU 80
0.0114
LEU 81
0.0125
VAL 82
0.0107
ALA 83
0.0111
ILE 84
0.0108
LYS 85
0.0100
LYS 86
0.0119
VAL 87
0.0116
LEU 88
0.0119
GLN 89
0.0121
ASP 90
0.0123
LYS 91
0.0146
ARG 92
0.0138
PHE 93
0.0123
LYS 94
0.0117
ASN 95
0.0096
ARG 96
0.0078
GLU 97
0.0062
LEU 98
0.0066
GLN 99
0.0068
ILE 100
0.0046
MET 101
0.0031
ARG 102
0.0039
LYS 103
0.0044
LEU 104
0.0032
ASP 105
0.0049
HIS 106
0.0072
CYS 107
0.0097
ASN 108
0.0087
ILE 109
0.0058
VAL 110
0.0062
ARG 111
0.0047
LEU 112
0.0040
ARG 113
0.0047
TYR 114
0.0066
PHE 115
0.0086
PHE 116
0.0118
TYR 117
0.0139
SER 118
0.0161
SER 119
0.0181
GLY 120
0.0177
GLU 121
0.0181
LYS 122
0.0177
LYS 123
0.0203
ASP 124
0.0197
GLU 125
0.0170
VAL 126
0.0158
TYR 127
0.0137
LEU 128
0.0118
ASN 129
0.0110
LEU 130
0.0082
VAL 131
0.0082
LEU 132
0.0070
ASP 133
0.0081
TYR 134
0.0114
VAL 135
0.0131
PRO 136
0.0182
GLU 137
0.0170
THR 138
0.0142
VAL 139
0.0131
TYR 140
0.0140
ARG 141
0.0175
VAL 142
0.0181
ALA 143
0.0167
ARG 144
0.0196
HIS 145
0.0225
TYR 146
0.0223
SER 147
0.0217
ARG 148
0.0257
ALA 149
0.0275
LYS 150
0.0258
GLN 151
0.0238
THR 152
0.0197
LEU 153
0.0193
PRO 154
0.0207
VAL 155
0.0187
ILE 156
0.0202
TYR 157
0.0185
VAL 158
0.0154
LYS 159
0.0155
LEU 160
0.0159
TYR 161
0.0132
MET 162
0.0109
TYR 163
0.0122
GLN 164
0.0110
LEU 165
0.0079
PHE 166
0.0077
ARG 167
0.0093
SER 168
0.0063
LEU 169
0.0048
ALA 170
0.0074
TYR 171
0.0068
ILE 172
0.0042
HIS 173
0.0058
SER 174
0.0085
PHE 175
0.0079
GLY 176
0.0067
ILE 177
0.0046
CYS 178
0.0033
HIS 179
0.0025
ARG 180
0.0040
ASP 181
0.0047
ILE 182
0.0039
LYS 183
0.0056
PRO 184
0.0089
GLN 185
0.0104
ASN 186
0.0079
LEU 187
0.0083
LEU 188
0.0115
LEU 189
0.0146
ASP 190
0.0171
PRO 191
0.0202
ASP 192
0.0228
THR 193
0.0205
ALA 194
0.0188
VAL 195
0.0154
LEU 196
0.0115
LYS 197
0.0087
LEU 198
0.0060
CYS 199
0.0062
ASP 200
0.0054
PHE 201
0.0041
GLY 202
0.0066
SER 203
0.0060
ALA 204
0.0043
LYS 205
0.0054
GLN 206
0.0061
LEU 207
0.0062
VAL 208
0.0063
ARG 209
0.0060
GLY 210
0.0066
GLU 211
0.0068
PRO 212
0.0064
ASN 213
0.0060
VAL 214
0.0065
SER 215
0.0063
TYR 216
0.0069
ILE 217
0.0062
CYS 218
0.0059
SER 219
0.0063
ARG 220
0.0066
TYR 221
0.0059
TYR 222
0.0049
ARG 223
0.0050
ALA 224
0.0040
PRO 225
0.0047
GLU 226
0.0049
LEU 227
0.0053
ILE 228
0.0056
PHE 229
0.0058
GLY 230
0.0058
ALA 231
0.0054
THR 232
0.0059
ASP 233
0.0053
TYR 234
0.0041
THR 235
0.0032
SER 236
0.0032
SER 237
0.0025
ILE 238
0.0026
ASP 239
0.0018
VAL 240
0.0019
TRP 241
0.0017
SER 242
0.0031
ALA 243
0.0037
GLY 244
0.0038
CYS 245
0.0050
VAL 246
0.0068
LEU 247
0.0079
ALA 248
0.0077
GLU 249
0.0097
LEU 250
0.0117
LEU 251
0.0120
LEU 252
0.0114
GLY 253
0.0135
GLN 254
0.0120
PRO 255
0.0094
ILE 256
0.0062
PHE 257
0.0062
PRO 258
0.0076
GLY 259
0.0087
ASP 260
0.0071
SER 261
0.0071
GLY 262
0.0071
VAL 263
0.0072
ASP 264
0.0075
GLN 265
0.0069
LEU 266
0.0069
VAL 267
0.0075
GLU 268
0.0067
ILE 269
0.0059
ILE 270
0.0065
LYS 271
0.0070
VAL 272
0.0055
LEU 273
0.0045
GLY 274
0.0055
THR 275
0.0063
PRO 276
0.0052
THR 277
0.0055
ARG 278
0.0061
GLU 279
0.0053
GLN 280
0.0042
ILE 281
0.0049
ARG 282
0.0053
GLU 283
0.0040
MET 284
0.0044
ASN 285
0.0048
PRO 286
0.0053
ASN 287
0.0056
TYR 288
0.0061
THR 289
0.0060
GLU 290
0.0075
PHE 291
0.0077
LYS 292
0.0080
PHE 293
0.0079
PRO 294
0.0086
GLN 295
0.0097
ILE 296
0.0088
LYS 297
0.0068
ALA 298
0.0047
HIS 299
0.0056
PRO 300
0.0036
TRP 301
0.0054
THR 302
0.0083
LYS 303
0.0091
VAL 304
0.0087
PHE 305
0.0112
ARG 306
0.0148
PRO 307
0.0159
ARG 308
0.0178
THR 309
0.0151
PRO 310
0.0154
PRO 311
0.0132
GLU 312
0.0132
ALA 313
0.0116
ILE 314
0.0092
ALA 315
0.0089
LEU 316
0.0079
CYS 317
0.0061
SER 318
0.0045
ARG 319
0.0052
LEU 320
0.0032
LEU 321
0.0021
GLU 322
0.0013
TYR 323
0.0031
THR 324
0.0034
PRO 325
0.0032
THR 326
0.0048
ALA 327
0.0039
ARG 328
0.0042
LEU 329
0.0065
THR 330
0.0072
PRO 331
0.0073
LEU 332
0.0110
GLU 333
0.0117
ALA 334
0.0100
CYS 335
0.0123
ALA 336
0.0150
HIS 337
0.0139
SER 338
0.0163
PHE 339
0.0151
PHE 340
0.0167
ASP 341
0.0202
GLU 342
0.0220
LEU 343
0.0208
ARG 344
0.0230
ASP 345
0.0263
PRO 346
0.0288
ASN 347
0.0306
VAL 348
0.0273
LYS 349
0.0279
LEU 350
0.0261
PRO 351
0.0284
ASN 352
0.0290
GLY 353
0.0305
ARG 354
0.0277
ASP 355
0.0262
THR 356
0.0224
PRO 357
0.0196
ALA 358
0.0184
LEU 359
0.0175
PHE 360
0.0189
ASN 361
0.0180
PHE 362
0.0162
THR 363
0.0155
THR 364
0.0165
GLN 365
0.0131
GLU 366
0.0122
LEU 367
0.0153
SER 368
0.0156
SER 369
0.0146
ASN 370
0.0174
PRO 371
0.0198
PRO 372
0.0223
LEU 373
0.0195
ALA 374
0.0208
THR 375
0.0240
ILE 376
0.0218
LEU 377
0.0194
ILE 378
0.0222
PRO 379
0.0252
PRO 380
0.0293
HIS 381
0.0298
ALA 382
0.0269
ARG 383
0.0278
LYS 36
0.0222
VAL 37
0.0197
THR 38
0.0186
THR 39
0.0173
VAL 40
0.0160
VAL 41
0.0150
ALA 42
0.0121
THR 43
0.0103
PRO 44
0.0069
GLY 45
0.0051
GLN 46
0.0051
GLY 47
0.0073
PRO 48
0.0104
ASP 49
0.0119
ARG 50
0.0122
PRO 51
0.0131
GLN 52
0.0126
GLU 53
0.0139
VAL 54
0.0126
SER 55
0.0145
TYR 56
0.0148
THR 57
0.0175
ASP 58
0.0189
THR 59
0.0182
LYS 60
0.0190
VAL 61
0.0176
ILE 62
0.0159
GLY 63
0.0141
ASN 64
0.0123
GLY 65
0.0096
SER 66
0.0098
PHE 67
0.0093
GLY 68
0.0125
VAL 69
0.0134
VAL 70
0.0123
TYR 71
0.0142
GLN 72
0.0143
ALA 73
0.0144
LYS 74
0.0137
LEU 75
0.0117
CYS 76
0.0135
ASP 77
0.0108
SER 78
0.0094
GLY 79
0.0123
GLU 80
0.0100
LEU 81
0.0113
VAL 82
0.0099
ALA 83
0.0106
ILE 84
0.0106
LYS 85
0.0098
LYS 86
0.0118
VAL 87
0.0116
LEU 88
0.0118
GLN 89
0.0119
ASP 90
0.0122
LYS 91
0.0142
ARG 92
0.0129
PHE 93
0.0116
LYS 94
0.0113
ASN 95
0.0095
ARG 96
0.0079
GLU 97
0.0064
LEU 98
0.0070
GLN 99
0.0072
ILE 100
0.0051
MET 101
0.0034
ARG 102
0.0046
LYS 103
0.0050
LEU 104
0.0034
ASP 105
0.0048
HIS 106
0.0068
CYS 107
0.0092
ASN 108
0.0083
ILE 109
0.0052
VAL 110
0.0055
ARG 111
0.0037
LEU 112
0.0040
ARG 113
0.0048
TYR 114
0.0072
PHE 115
0.0094
PHE 116
0.0126
TYR 117
0.0146
SER 118
0.0166
SER 119
0.0187
GLY 120
0.0175
GLU 121
0.0170
LYS 122
0.0170
LYS 123
0.0205
ASP 124
0.0200
GLU 125
0.0172
VAL 126
0.0159
TYR 127
0.0139
LEU 128
0.0121
ASN 129
0.0112
LEU 130
0.0084
VAL 131
0.0082
LEU 132
0.0064
ASP 133
0.0070
TYR 134
0.0103
VAL 135
0.0120
PRO 136
0.0175
GLU 137
0.0167
THR 138
0.0141
VAL 139
0.0134
TYR 140
0.0142
ARG 141
0.0176
VAL 142
0.0182
ALA 143
0.0170
ARG 144
0.0199
HIS 145
0.0229
TYR 146
0.0227
SER 147
0.0218
ARG 148
0.0258
ALA 149
0.0280
LYS 150
0.0260
GLN 151
0.0247
THR 152
0.0206
LEU 153
0.0201
PRO 154
0.0215
VAL 155
0.0193
ILE 156
0.0208
TYR 157
0.0189
VAL 158
0.0159
LYS 159
0.0161
LEU 160
0.0163
TYR 161
0.0135
MET 162
0.0112
TYR 163
0.0125
GLN 164
0.0112
LEU 165
0.0082
PHE 166
0.0080
ARG 167
0.0095
SER 168
0.0062
LEU 169
0.0050
ALA 170
0.0077
TYR 171
0.0071
ILE 172
0.0045
HIS 173
0.0060
SER 174
0.0088
PHE 175
0.0083
GLY 176
0.0070
ILE 177
0.0049
CYS 178
0.0033
HIS 179
0.0024
ARG 180
0.0037
ASP 181
0.0045
ILE 182
0.0040
LYS 183
0.0056
PRO 184
0.0089
GLN 185
0.0103
ASN 186
0.0077
LEU 187
0.0082
LEU 188
0.0113
LEU 189
0.0141
ASP 190
0.0169
PRO 191
0.0203
ASP 192
0.0226
THR 193
0.0202
ALA 194
0.0186
VAL 195
0.0150
LEU 196
0.0112
LYS 197
0.0083
LEU 198
0.0057
CYS 199
0.0058
ASP 200
0.0053
PHE 201
0.0041
GLY 202
0.0064
SER 203
0.0058
ALA 204
0.0041
LYS 205
0.0053
GLN 206
0.0061
LEU 207
0.0060
VAL 208
0.0057
ARG 209
0.0052
GLY 210
0.0056
GLU 211
0.0062
PRO 212
0.0060
ASN 213
0.0056
VAL 214
0.0062
SER 215
0.0060
TYR 216
0.0067
ILE 217
0.0059
CYS 218
0.0056
SER 219
0.0062
ARG 220
0.0067
TYR 221
0.0061
TYR 222
0.0050
ARG 223
0.0050
ALA 224
0.0038
PRO 225
0.0046
GLU 226
0.0047
LEU 227
0.0052
ILE 228
0.0057
PHE 229
0.0059
GLY 230
0.0057
ALA 231
0.0053
THR 232
0.0056
ASP 233
0.0048
TYR 234
0.0036
THR 235
0.0028
SER 236
0.0030
SER 237
0.0022
ILE 238
0.0022
ASP 239
0.0017
VAL 240
0.0020
TRP 241
0.0018
SER 242
0.0033
ALA 243
0.0041
GLY 244
0.0044
CYS 245
0.0055
VAL 246
0.0074
LEU 247
0.0085
ALA 248
0.0085
GLU 249
0.0104
LEU 250
0.0124
LEU 251
0.0130
LEU 252
0.0123
GLY 253
0.0143
GLN 254
0.0128
PRO 255
0.0100
ILE 256
0.0067
PHE 257
0.0065
PRO 258
0.0080
GLY 259
0.0091
ASP 260
0.0072
SER 261
0.0073
GLY 262
0.0072
VAL 263
0.0074
ASP 264
0.0078
GLN 265
0.0070
LEU 266
0.0071
VAL 267
0.0078
GLU 268
0.0070
ILE 269
0.0060
ILE 270
0.0066
LYS 271
0.0072
VAL 272
0.0058
LEU 273
0.0044
GLY 274
0.0056
THR 275
0.0064
PRO 276
0.0053
THR 277
0.0056
ARG 278
0.0063
GLU 279
0.0054
GLN 280
0.0041
ILE 281
0.0051
ARG 282
0.0055
GLU 283
0.0041
MET 284
0.0042
ASN 285
0.0049
PRO 286
0.0055
ASN 287
0.0061
TYR 288
0.0065
THR 289
0.0066
GLU 290
0.0083
PHE 291
0.0084
LYS 292
0.0088
PHE 293
0.0085
PRO 294
0.0093
GLN 295
0.0103
ILE 296
0.0092
LYS 297
0.0068
ALA 298
0.0045
HIS 299
0.0058
PRO 300
0.0051
TRP 301
0.0066
THR 302
0.0100
LYS 303
0.0107
VAL 304
0.0101
PHE 305
0.0125
ARG 306
0.0159
PRO 307
0.0171
ARG 308
0.0187
THR 309
0.0164
PRO 310
0.0166
PRO 311
0.0146
GLU 312
0.0141
ALA 313
0.0127
ILE 314
0.0106
ALA 315
0.0100
LEU 316
0.0089
CYS 317
0.0071
SER 318
0.0056
ARG 319
0.0058
LEU 320
0.0038
LEU 321
0.0026
GLU 322
0.0010
TYR 323
0.0026
THR 324
0.0027
PRO 325
0.0027
THR 326
0.0046
ALA 327
0.0037
ARG 328
0.0042
LEU 329
0.0068
THR 330
0.0076
PRO 331
0.0078
LEU 332
0.0114
GLU 333
0.0122
ALA 334
0.0106
CYS 335
0.0129
ALA 336
0.0155
HIS 337
0.0146
SER 338
0.0172
PHE 339
0.0159
PHE 340
0.0175
ASP 341
0.0210
GLU 342
0.0228
LEU 343
0.0213
ARG 344
0.0235
ASP 345
0.0269
PRO 346
0.0295
ASN 347
0.0310
VAL 348
0.0276
LYS 349
0.0277
LEU 350
0.0258
PRO 351
0.0281
ASN 352
0.0292
GLY 353
0.0307
ARG 354
0.0280
ASP 355
0.0264
THR 356
0.0224
PRO 357
0.0195
ALA 358
0.0187
LEU 359
0.0177
PHE 360
0.0191
ASN 361
0.0182
PHE 362
0.0163
THR 363
0.0157
THR 364
0.0167
GLN 365
0.0136
GLU 366
0.0126
LEU 367
0.0157
SER 368
0.0160
SER 369
0.0150
ASN 370
0.0177
PRO 371
0.0201
PRO 372
0.0227
LEU 373
0.0199
ALA 374
0.0212
THR 375
0.0243
ILE 376
0.0222
LEU 377
0.0197
ILE 378
0.0226
PRO 379
0.0257
PRO 380
0.0298
HIS 381
0.0304
ALA 382
0.0271
ARG 383
0.0283
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.