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 = 0.0563
LYS 36
0.0235
VAL 37
0.0137
THR 38
0.0091
THR 39
0.0078
VAL 40
0.0017
VAL 41
0.0017
ALA 42
0.0018
THR 43
0.0021
PRO 44
0.0059
GLY 45
0.0045
GLN 46
0.0055
GLY 47
0.0079
PRO 48
0.0101
ASP 49
0.0041
ARG 50
0.0078
PRO 51
0.0108
GLN 52
0.0015
GLU 53
0.0025
VAL 54
0.0037
SER 55
0.0068
TYR 56
0.0059
THR 57
0.0075
ASP 58
0.0106
THR 59
0.0078
LYS 60
0.0094
VAL 61
0.0103
ILE 62
0.0178
GLY 63
0.0209
ASN 64
0.0284
GLY 65
0.0216
SER 66
0.0165
PHE 67
0.0096
GLY 68
0.0130
VAL 69
0.0103
VAL 70
0.0100
TYR 71
0.0081
GLN 72
0.0099
ALA 73
0.0078
LYS 74
0.0071
LEU 75
0.0072
CYS 76
0.0121
ASP 77
0.0181
SER 78
0.0166
GLY 79
0.0100
GLU 80
0.0113
LEU 81
0.0075
VAL 82
0.0062
ALA 83
0.0065
ILE 84
0.0030
LYS 85
0.0020
LYS 86
0.0012
VAL 87
0.0011
LEU 88
0.0127
GLN 89
0.0147
ASP 90
0.0137
LYS 91
0.0163
ARG 92
0.0224
PHE 93
0.0211
LYS 94
0.0221
ASN 95
0.0202
ARG 96
0.0108
GLU 97
0.0112
LEU 98
0.0115
GLN 99
0.0109
ILE 100
0.0090
MET 101
0.0091
ARG 102
0.0077
LYS 103
0.0076
LEU 104
0.0081
ASP 105
0.0082
HIS 106
0.0065
CYS 107
0.0073
ASN 108
0.0067
ILE 109
0.0066
VAL 110
0.0072
ARG 111
0.0077
LEU 112
0.0066
ARG 113
0.0062
TYR 114
0.0041
PHE 115
0.0029
PHE 116
0.0055
TYR 117
0.0069
SER 118
0.0082
SER 119
0.0098
GLY 120
0.0242
GLU 121
0.0197
LYS 122
0.0082
LYS 123
0.0169
ASP 124
0.0067
GLU 125
0.0085
VAL 126
0.0103
TYR 127
0.0140
LEU 128
0.0052
ASN 129
0.0047
LEU 130
0.0038
VAL 131
0.0053
LEU 132
0.0071
ASP 133
0.0056
TYR 134
0.0052
VAL 135
0.0049
PRO 136
0.0046
GLU 137
0.0040
THR 138
0.0026
VAL 139
0.0021
TYR 140
0.0042
ARG 141
0.0052
VAL 142
0.0050
ALA 143
0.0043
ARG 144
0.0062
HIS 145
0.0038
TYR 146
0.0042
SER 147
0.0052
ARG 148
0.0107
ALA 149
0.0084
LYS 150
0.0045
GLN 151
0.0096
THR 152
0.0071
LEU 153
0.0059
PRO 154
0.0055
VAL 155
0.0058
ILE 156
0.0078
TYR 157
0.0084
VAL 158
0.0095
LYS 159
0.0104
LEU 160
0.0098
TYR 161
0.0094
MET 162
0.0094
TYR 163
0.0102
GLN 164
0.0064
LEU 165
0.0065
PHE 166
0.0055
ARG 167
0.0043
SER 168
0.0025
LEU 169
0.0022
ALA 170
0.0029
TYR 171
0.0032
ILE 172
0.0059
HIS 173
0.0068
SER 174
0.0078
PHE 175
0.0089
GLY 176
0.0103
ILE 177
0.0092
CYS 178
0.0080
HIS 179
0.0072
ARG 180
0.0054
ASP 181
0.0045
ILE 182
0.0040
LYS 183
0.0032
PRO 184
0.0012
GLN 185
0.0024
ASN 186
0.0021
LEU 187
0.0011
LEU 188
0.0038
LEU 189
0.0053
ASP 190
0.0063
PRO 191
0.0083
ASP 192
0.0082
THR 193
0.0094
ALA 194
0.0091
VAL 195
0.0106
LEU 196
0.0081
LYS 197
0.0058
LEU 198
0.0047
CYS 199
0.0041
ASP 200
0.0062
PHE 201
0.0076
GLY 202
0.0074
SER 203
0.0075
ALA 204
0.0096
LYS 205
0.0085
GLN 206
0.0091
LEU 207
0.0074
VAL 208
0.0052
ARG 209
0.0085
GLY 210
0.0116
GLU 211
0.0125
PRO 212
0.0056
ASN 213
0.0045
VAL 214
0.0040
SER 215
0.0046
TYR 216
0.0030
ILE 217
0.0020
CYS 218
0.0033
SER 219
0.0037
ARG 220
0.0041
TYR 221
0.0047
TYR 222
0.0040
ARG 223
0.0032
ALA 224
0.0044
PRO 225
0.0039
GLU 226
0.0040
LEU 227
0.0040
ILE 228
0.0012
PHE 229
0.0013
GLY 230
0.0010
ALA 231
0.0013
THR 232
0.0032
ASP 233
0.0031
TYR 234
0.0048
THR 235
0.0072
SER 236
0.0079
SER 237
0.0073
ILE 238
0.0062
ASP 239
0.0062
VAL 240
0.0046
TRP 241
0.0046
SER 242
0.0046
ALA 243
0.0040
GLY 244
0.0022
CYS 245
0.0039
VAL 246
0.0045
LEU 247
0.0030
ALA 248
0.0045
GLU 249
0.0060
LEU 250
0.0060
LEU 251
0.0048
LEU 252
0.0084
GLY 253
0.0111
GLN 254
0.0110
PRO 255
0.0086
ILE 256
0.0078
PHE 257
0.0066
PRO 258
0.0057
GLY 259
0.0049
ASP 260
0.0065
SER 261
0.0057
GLY 262
0.0057
VAL 263
0.0050
ASP 264
0.0065
GLN 265
0.0054
LEU 266
0.0054
VAL 267
0.0070
GLU 268
0.0073
ILE 269
0.0062
ILE 270
0.0061
LYS 271
0.0070
VAL 272
0.0083
LEU 273
0.0095
GLY 274
0.0090
THR 275
0.0088
PRO 276
0.0111
THR 277
0.0106
ARG 278
0.0070
GLU 279
0.0069
GLN 280
0.0072
ILE 281
0.0053
ARG 282
0.0050
GLU 283
0.0069
MET 284
0.0059
ASN 285
0.0050
PRO 286
0.0045
ASN 287
0.0061
TYR 288
0.0041
THR 289
0.0069
GLU 290
0.0069
PHE 291
0.0051
LYS 292
0.0132
PHE 293
0.0062
PRO 294
0.0038
GLN 295
0.0032
ILE 296
0.0162
LYS 297
0.0229
ALA 298
0.0185
HIS 299
0.0122
PRO 300
0.0078
TRP 301
0.0080
THR 302
0.0090
LYS 303
0.0059
VAL 304
0.0078
PHE 305
0.0073
ARG 306
0.0081
PRO 307
0.0089
ARG 308
0.0063
THR 309
0.0040
PRO 310
0.0043
PRO 311
0.0081
GLU 312
0.0081
ALA 313
0.0057
ILE 314
0.0017
ALA 315
0.0036
LEU 316
0.0039
CYS 317
0.0032
SER 318
0.0045
ARG 319
0.0038
LEU 320
0.0052
LEU 321
0.0058
GLU 322
0.0069
TYR 323
0.0086
THR 324
0.0097
PRO 325
0.0102
THR 326
0.0120
ALA 327
0.0114
ARG 328
0.0062
LEU 329
0.0052
THR 330
0.0042
PRO 331
0.0041
LEU 332
0.0040
GLU 333
0.0062
ALA 334
0.0081
CYS 335
0.0093
ALA 336
0.0128
HIS 337
0.0115
SER 338
0.0128
PHE 339
0.0119
PHE 340
0.0117
ASP 341
0.0110
GLU 342
0.0106
LEU 343
0.0105
ARG 344
0.0032
ASP 345
0.0080
PRO 346
0.0170
ASN 347
0.0165
VAL 348
0.0080
LYS 349
0.0060
LEU 350
0.0057
PRO 351
0.0085
ASN 352
0.0094
GLY 353
0.0102
ARG 354
0.0097
ASP 355
0.0082
THR 356
0.0109
PRO 357
0.0128
ALA 358
0.0130
LEU 359
0.0127
PHE 360
0.0102
ASN 361
0.0098
PHE 362
0.0061
THR 363
0.0051
THR 364
0.0076
GLN 365
0.0064
GLU 366
0.0036
LEU 367
0.0027
SER 368
0.0071
SER 369
0.0059
ASN 370
0.0055
PRO 371
0.0067
PRO 372
0.0037
LEU 373
0.0049
ALA 374
0.0092
THR 375
0.0100
ILE 376
0.0108
LEU 377
0.0110
ILE 378
0.0091
PRO 379
0.0076
PRO 380
0.0175
HIS 381
0.0237
ALA 382
0.0189
ARG 383
0.0159
LYS 36
0.0288
VAL 37
0.0167
THR 38
0.0142
THR 39
0.0093
VAL 40
0.0040
VAL 41
0.0073
ALA 42
0.0050
THR 43
0.0078
PRO 44
0.0079
GLY 45
0.0096
GLN 46
0.0176
GLY 47
0.0217
PRO 48
0.0094
ASP 49
0.0245
ARG 50
0.0236
PRO 51
0.0339
GLN 52
0.0125
GLU 53
0.0095
VAL 54
0.0073
SER 55
0.0106
TYR 56
0.0076
THR 57
0.0051
ASP 58
0.0064
THR 59
0.0115
LYS 60
0.0159
VAL 61
0.0138
ILE 62
0.0148
GLY 63
0.0121
ASN 64
0.0068
GLY 65
0.0065
SER 66
0.0110
PHE 67
0.0156
GLY 68
0.0118
VAL 69
0.0071
VAL 70
0.0045
TYR 71
0.0065
GLN 72
0.0100
ALA 73
0.0090
LYS 74
0.0090
LEU 75
0.0101
CYS 76
0.0072
ASP 77
0.0114
SER 78
0.0155
GLY 79
0.0128
GLU 80
0.0131
LEU 81
0.0099
VAL 82
0.0088
ALA 83
0.0071
ILE 84
0.0023
LYS 85
0.0053
LYS 86
0.0074
VAL 87
0.0105
LEU 88
0.0145
GLN 89
0.0105
ASP 90
0.0082
LYS 91
0.0129
ARG 92
0.0153
PHE 93
0.0117
LYS 94
0.0088
ASN 95
0.0110
ARG 96
0.0113
GLU 97
0.0052
LEU 98
0.0059
GLN 99
0.0120
ILE 100
0.0063
MET 101
0.0078
ARG 102
0.0112
LYS 103
0.0126
LEU 104
0.0080
ASP 105
0.0074
HIS 106
0.0061
CYS 107
0.0056
ASN 108
0.0053
ILE 109
0.0060
VAL 110
0.0075
ARG 111
0.0099
LEU 112
0.0106
ARG 113
0.0087
TYR 114
0.0067
PHE 115
0.0060
PHE 116
0.0041
TYR 117
0.0047
SER 118
0.0037
SER 119
0.0035
GLY 120
0.0122
GLU 121
0.0166
LYS 122
0.0053
LYS 123
0.0119
ASP 124
0.0110
GLU 125
0.0109
VAL 126
0.0128
TYR 127
0.0116
LEU 128
0.0067
ASN 129
0.0056
LEU 130
0.0053
VAL 131
0.0059
LEU 132
0.0088
ASP 133
0.0070
TYR 134
0.0071
VAL 135
0.0058
PRO 136
0.0114
GLU 137
0.0122
THR 138
0.0132
VAL 139
0.0183
TYR 140
0.0299
ARG 141
0.0261
VAL 142
0.0304
ALA 143
0.0328
ARG 144
0.0252
HIS 145
0.0227
TYR 146
0.0301
SER 147
0.0228
ARG 148
0.0260
ALA 149
0.0312
LYS 150
0.0194
GLN 151
0.0560
THR 152
0.0311
LEU 153
0.0254
PRO 154
0.0166
VAL 155
0.0143
ILE 156
0.0131
TYR 157
0.0135
VAL 158
0.0130
LYS 159
0.0123
LEU 160
0.0106
TYR 161
0.0086
MET 162
0.0088
TYR 163
0.0107
GLN 164
0.0059
LEU 165
0.0059
PHE 166
0.0054
ARG 167
0.0048
SER 168
0.0081
LEU 169
0.0092
ALA 170
0.0094
TYR 171
0.0087
ILE 172
0.0093
HIS 173
0.0094
SER 174
0.0095
PHE 175
0.0097
GLY 176
0.0026
ILE 177
0.0054
CYS 178
0.0069
HIS 179
0.0097
ARG 180
0.0099
ASP 181
0.0115
ILE 182
0.0112
LYS 183
0.0133
PRO 184
0.0171
GLN 185
0.0175
ASN 186
0.0146
LEU 187
0.0145
LEU 188
0.0079
LEU 189
0.0062
ASP 190
0.0132
PRO 191
0.0157
ASP 192
0.0371
THR 193
0.0275
ALA 194
0.0138
VAL 195
0.0112
LEU 196
0.0089
LYS 197
0.0090
LEU 198
0.0092
CYS 199
0.0091
ASP 200
0.0139
PHE 201
0.0093
GLY 202
0.0123
SER 203
0.0129
ALA 204
0.0105
LYS 205
0.0093
GLN 206
0.0072
LEU 207
0.0073
VAL 208
0.0161
ARG 209
0.0182
GLY 210
0.0154
GLU 211
0.0126
PRO 212
0.0088
ASN 213
0.0088
VAL 214
0.0091
SER 215
0.0080
TYR 216
0.0074
ILE 217
0.0060
CYS 218
0.0067
SER 219
0.0080
ARG 220
0.0075
TYR 221
0.0083
TYR 222
0.0076
ARG 223
0.0077
ALA 224
0.0017
PRO 225
0.0020
GLU 226
0.0022
LEU 227
0.0038
ILE 228
0.0040
PHE 229
0.0049
GLY 230
0.0058
ALA 231
0.0045
THR 232
0.0096
ASP 233
0.0086
TYR 234
0.0073
THR 235
0.0067
SER 236
0.0039
SER 237
0.0024
ILE 238
0.0052
ASP 239
0.0055
VAL 240
0.0030
TRP 241
0.0027
SER 242
0.0053
ALA 243
0.0053
GLY 244
0.0054
CYS 245
0.0059
VAL 246
0.0074
LEU 247
0.0071
ALA 248
0.0113
GLU 249
0.0132
LEU 250
0.0121
LEU 251
0.0102
LEU 252
0.0147
GLY 253
0.0156
GLN 254
0.0171
PRO 255
0.0144
ILE 256
0.0079
PHE 257
0.0073
PRO 258
0.0062
GLY 259
0.0053
ASP 260
0.0039
SER 261
0.0038
GLY 262
0.0039
VAL 263
0.0042
ASP 264
0.0065
GLN 265
0.0063
LEU 266
0.0063
VAL 267
0.0068
GLU 268
0.0075
ILE 269
0.0061
ILE 270
0.0061
LYS 271
0.0082
VAL 272
0.0079
LEU 273
0.0081
GLY 274
0.0093
THR 275
0.0080
PRO 276
0.0115
THR 277
0.0189
ARG 278
0.0220
GLU 279
0.0185
GLN 280
0.0108
ILE 281
0.0105
ARG 282
0.0092
GLU 283
0.0045
MET 284
0.0026
ASN 285
0.0090
PRO 286
0.0128
ASN 287
0.0187
TYR 288
0.0165
THR 289
0.0222
GLU 290
0.0246
PHE 291
0.0171
LYS 292
0.0126
PHE 293
0.0083
PRO 294
0.0099
GLN 295
0.0080
ILE 296
0.0146
LYS 297
0.0224
ALA 298
0.0175
HIS 299
0.0187
PRO 300
0.0139
TRP 301
0.0101
THR 302
0.0103
LYS 303
0.0151
VAL 304
0.0113
PHE 305
0.0092
ARG 306
0.0059
PRO 307
0.0070
ARG 308
0.0149
THR 309
0.0168
PRO 310
0.0234
PRO 311
0.0254
GLU 312
0.0253
ALA 313
0.0172
ILE 314
0.0194
ALA 315
0.0240
LEU 316
0.0130
CYS 317
0.0132
SER 318
0.0166
ARG 319
0.0139
LEU 320
0.0080
LEU 321
0.0069
GLU 322
0.0090
TYR 323
0.0085
THR 324
0.0105
PRO 325
0.0104
THR 326
0.0165
ALA 327
0.0175
ARG 328
0.0108
LEU 329
0.0120
THR 330
0.0103
PRO 331
0.0099
LEU 332
0.0099
GLU 333
0.0142
ALA 334
0.0170
CYS 335
0.0136
ALA 336
0.0176
HIS 337
0.0187
SER 338
0.0237
PHE 339
0.0192
PHE 340
0.0175
ASP 341
0.0183
GLU 342
0.0161
LEU 343
0.0171
ARG 344
0.0173
ASP 345
0.0156
PRO 346
0.0174
ASN 347
0.0261
VAL 348
0.0381
LYS 349
0.0310
LEU 350
0.0092
PRO 351
0.0259
ASN 352
0.0236
GLY 353
0.0297
ARG 354
0.0332
ASP 355
0.0563
THR 356
0.0220
PRO 357
0.0227
ALA 358
0.0184
LEU 359
0.0132
PHE 360
0.0154
ASN 361
0.0141
PHE 362
0.0062
THR 363
0.0135
THR 364
0.0215
GLN 365
0.0191
GLU 366
0.0125
LEU 367
0.0179
SER 368
0.0296
SER 369
0.0311
ASN 370
0.0277
PRO 371
0.0247
PRO 372
0.0159
LEU 373
0.0114
ALA 374
0.0108
THR 375
0.0136
ILE 376
0.0153
LEU 377
0.0174
ILE 378
0.0170
PRO 379
0.0184
PRO 380
0.0138
HIS 381
0.0257
ALA 382
0.0316
ARG 383
0.0316
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.