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 = 0.0557
PRO 11
0.0164
ALA 12
0.0168
ARG 13
0.0178
LEU 14
0.0129
LEU 15
0.0129
ILE 16
0.0102
PRO 17
0.0081
GLU 18
0.0076
PRO 19
0.0090
ARG 20
0.0135
ALA 21
0.0157
GLY 22
0.0181
ARG 23
0.0179
ALA 24
0.0165
ARG 25
0.0172
HIS 26
0.0238
ALA 27
0.0231
ALA 28
0.0202
CYS 29
0.0269
VAL 30
0.0325
LEU 31
0.0269
LEU 32
0.0215
ALA 33
0.0285
VAL 34
0.0275
CYS 35
0.0131
PHE 36
0.0133
VAL 37
0.0197
VAL 38
0.0064
LEU 39
0.0240
PHE 40
0.0367
LEU 41
0.0405
ALA 47
0.0406
PRO 48
0.0295
ILE 49
0.0174
ILE 50
0.0148
ARG 51
0.0138
SER 52
0.0068
VAL 53
0.0035
CYS 54
0.0030
THR 55
0.0038
GLN 56
0.0016
LEU 57
0.0031
ALA 58
0.0040
ALA 59
0.0011
LEU 60
0.0007
GLN 61
0.0021
LEU 62
0.0038
GLY 63
0.0047
VAL 64
0.0065
LEU 65
0.0088
LEU 66
0.0104
LYS 67
0.0105
GLY 68
0.0125
CYS 69
0.0140
CYS 70
0.0147
CYS 71
0.0151
LEU 72
0.0156
ALA 73
0.0129
GLU 74
0.0148
GLU 75
0.0153
ILE 76
0.0144
PHE 77
0.0127
HIS 78
0.0133
LEU 79
0.0162
HIS 80
0.0128
SER 81
0.0106
ARG 82
0.0128
HIS 83
0.0186
HIS 84
0.0185
LEU 87
0.0456
TRP 88
0.0557
GLN 89
0.0427
VAL 90
0.0204
LEU 91
0.0218
CYS 92
0.0312
SER 93
0.0191
CYS 94
0.0151
PHE 95
0.0116
PRO 96
0.0064
PRO 97
0.0052
ARG 98
0.0061
TRP 99
0.0124
TYR 100
0.0158
LEU 101
0.0106
ALA 102
0.0079
LEU 103
0.0118
LEU 104
0.0114
LEU 105
0.0048
VAL 106
0.0070
GLY 107
0.0050
GLY 108
0.0074
SER 109
0.0087
ALA 110
0.0191
TYR 111
0.0312
LEU 126
0.0138
THR 127
0.0151
LEU 128
0.0106
SER 129
0.0062
CYS 130
0.0084
LEU 131
0.0066
CYS 132
0.0048
GLN 133
0.0068
LEU 134
0.0106
LEU 135
0.0095
VAL 136
0.0083
LEU 137
0.0103
ALA 138
0.0134
LEU 139
0.0135
GLY 140
0.0133
LEU 141
0.0068
GLN 142
0.0041
LYS 143
0.0045
LEU 144
0.0084
SER 145
0.0098
ALA 146
0.0115
VAL 147
0.0120
GLU 148
0.0117
VAL 149
0.0086
SER 150
0.0070
GLU 151
0.0073
LEU 152
0.0073
THR 153
0.0052
GLU 154
0.0050
SER 155
0.0046
SER 156
0.0016
LYS 157
0.0018
LYS 158
0.0022
ASN 159
0.0013
VAL 160
0.0021
ALA 161
0.0023
HIS 162
0.0016
GLY 163
0.0019
LEU 164
0.0028
ALA 165
0.0034
TRP 166
0.0028
SER 167
0.0035
TYR 168
0.0067
TYR 169
0.0063
ILE 170
0.0055
GLY 171
0.0103
TYR 172
0.0099
LEU 173
0.0097
LYS 174
0.0089
VAL 175
0.0131
VAL 176
0.0126
LEU 177
0.0122
PRO 178
0.0168
ARG 179
0.0174
LEU 180
0.0145
LYS 181
0.0196
GLU 182
0.0247
CYS 183
0.0202
MET 184
0.0219
GLU 185
0.0321
GLU 186
0.0369
LEU 187
0.0330
SER 188
0.0466
TRP 201
0.0121
LYS 202
0.0107
LEU 203
0.0089
HIS 204
0.0087
ILE 205
0.0092
LEU 206
0.0089
VAL 207
0.0100
PRO 208
0.0104
LEU 209
0.0108
GLY 210
0.0109
CYS 211
0.0106
ASP 212
0.0088
ILE 213
0.0078
TRP 214
0.0065
ASP 215
0.0045
ASP 216
0.0050
LEU 217
0.0028
GLU 218
0.0062
LYS 219
0.0073
ALA 220
0.0050
ASP 221
0.0019
SER 222
0.0050
ASN 223
0.0090
ILE 224
0.0085
GLN 225
0.0151
TYR 226
0.0156
LEU 227
0.0203
ALA 228
0.0180
ASP 229
0.0100
LEU 230
0.0058
PRO 231
0.0055
TYR 245
0.0075
LYS 246
0.0049
HIS 247
0.0012
SER 248
0.0063
LEU 249
0.0103
TYR 250
0.0110
VAL 251
0.0162
ILE 252
0.0140
ARG 253
0.0175
LEU 259
0.0234
ARG 260
0.0218
PRO 261
0.0174
CYS 262
0.0112
VAL 263
0.0070
LEU 264
0.0046
GLU 265
0.0062
PHE 266
0.0072
ALA 267
0.0090
SER 268
0.0083
PRO 269
0.0077
LEU 270
0.0077
GLN 271
0.0076
THR 272
0.0061
LEU 273
0.0064
CYS 274
0.0078
ALA 275
0.0073
MET 276
0.0058
SER 277
0.0074
GLN 278
0.0090
ASP 279
0.0076
ASP 280
0.0070
CYS 281
0.0047
ALA 282
0.0043
ALA 283
0.0074
PHE 284
0.0072
SER 285
0.0080
ARG 286
0.0084
GLU 287
0.0075
GLN 288
0.0067
ARG 289
0.0078
LEU 290
0.0075
GLU 291
0.0074
GLN 292
0.0068
ALA 293
0.0071
ARG 294
0.0068
LEU 295
0.0058
PHE 296
0.0062
TYR 297
0.0064
ARG 298
0.0057
SER 299
0.0053
LEU 300
0.0062
ARG 301
0.0061
ASP 302
0.0052
ILE 303
0.0051
LEU 304
0.0065
GLY 305
0.0064
SER 306
0.0049
SER 307
0.0048
LYS 308
0.0041
GLU 309
0.0069
CYS 310
0.0077
ALA 311
0.0079
GLY 312
0.0086
LEU 313
0.0104
TYR 314
0.0105
ARG 315
0.0109
LEU 316
0.0106
ILE 317
0.0112
ALA 318
0.0122
TYR 319
0.0124
GLU 320
0.0130
GLU 321
0.0135
PHE 329
0.0121
LEU 330
0.0118
SER 331
0.0115
GLY 332
0.0155
LEU 333
0.0161
ILE 334
0.0146
LEU 335
0.0177
TRP 336
0.0195
HIS 337
0.0170
LEU 338
0.0178
GLN 339
0.0199
GLN 340
0.0160
GLN 341
0.0101
GLN 342
0.0165
ARG 343
0.0088
GLU 344
0.0163
GLU 345
0.0286
TYR 346
0.0320
PRO 11
0.0165
ALA 12
0.0164
ARG 13
0.0162
LEU 14
0.0113
LEU 15
0.0107
ILE 16
0.0082
PRO 17
0.0074
GLU 18
0.0076
PRO 19
0.0096
ARG 20
0.0137
ALA 21
0.0153
GLY 22
0.0178
ARG 23
0.0175
ALA 24
0.0162
ARG 25
0.0168
HIS 26
0.0224
ALA 27
0.0213
ALA 28
0.0182
CYS 29
0.0244
VAL 30
0.0290
LEU 31
0.0240
LEU 32
0.0192
ALA 33
0.0252
VAL 34
0.0244
CYS 35
0.0124
PHE 36
0.0123
VAL 37
0.0184
VAL 38
0.0081
LEU 39
0.0245
PHE 40
0.0358
LEU 41
0.0401
ALA 47
0.0412
PRO 48
0.0290
ILE 49
0.0176
ILE 50
0.0159
ARG 51
0.0141
SER 52
0.0056
VAL 53
0.0036
CYS 54
0.0028
THR 55
0.0035
GLN 56
0.0017
LEU 57
0.0031
ALA 58
0.0038
ALA 59
0.0014
LEU 60
0.0015
GLN 61
0.0027
LEU 62
0.0039
GLY 63
0.0047
VAL 64
0.0070
LEU 65
0.0094
LEU 66
0.0106
LYS 67
0.0106
GLY 68
0.0129
CYS 69
0.0140
CYS 70
0.0146
CYS 71
0.0148
LEU 72
0.0151
ALA 73
0.0127
GLU 74
0.0142
GLU 75
0.0149
ILE 76
0.0141
PHE 77
0.0129
HIS 78
0.0138
LEU 79
0.0169
HIS 80
0.0146
SER 81
0.0118
ARG 82
0.0138
HIS 83
0.0189
HIS 84
0.0197
LEU 87
0.0439
TRP 88
0.0525
GLN 89
0.0404
VAL 90
0.0194
LEU 91
0.0205
CYS 92
0.0296
SER 93
0.0185
CYS 94
0.0147
PHE 95
0.0119
PRO 96
0.0068
PRO 97
0.0057
ARG 98
0.0053
TRP 99
0.0116
TYR 100
0.0142
LEU 101
0.0096
ALA 102
0.0075
LEU 103
0.0105
LEU 104
0.0101
LEU 105
0.0035
VAL 106
0.0054
GLY 107
0.0025
GLY 108
0.0116
SER 109
0.0112
ALA 110
0.0227
TYR 111
0.0377
LEU 126
0.0143
THR 127
0.0147
LEU 128
0.0101
SER 129
0.0056
CYS 130
0.0080
LEU 131
0.0057
CYS 132
0.0041
GLN 133
0.0066
LEU 134
0.0111
LEU 135
0.0102
VAL 136
0.0087
LEU 137
0.0111
ALA 138
0.0148
LEU 139
0.0149
GLY 140
0.0146
LEU 141
0.0078
GLN 142
0.0051
LYS 143
0.0056
LEU 144
0.0086
SER 145
0.0099
ALA 146
0.0123
VAL 147
0.0126
GLU 148
0.0121
VAL 149
0.0097
SER 150
0.0084
GLU 151
0.0084
LEU 152
0.0085
THR 153
0.0066
GLU 154
0.0061
SER 155
0.0062
SER 156
0.0042
LYS 157
0.0033
LYS 158
0.0041
ASN 159
0.0023
VAL 160
0.0026
ALA 161
0.0028
HIS 162
0.0018
GLY 163
0.0017
LEU 164
0.0018
ALA 165
0.0030
TRP 166
0.0022
SER 167
0.0028
TYR 168
0.0055
TYR 169
0.0048
ILE 170
0.0041
GLY 171
0.0081
TYR 172
0.0079
LEU 173
0.0078
LYS 174
0.0075
VAL 175
0.0109
VAL 176
0.0108
LEU 177
0.0106
PRO 178
0.0138
ARG 179
0.0149
LEU 180
0.0125
LYS 181
0.0161
GLU 182
0.0201
CYS 183
0.0167
MET 184
0.0177
GLU 185
0.0258
GLU 186
0.0303
LEU 187
0.0261
SER 188
0.0376
TRP 201
0.0103
LYS 202
0.0093
LEU 203
0.0078
HIS 204
0.0075
ILE 205
0.0082
LEU 206
0.0083
VAL 207
0.0094
PRO 208
0.0100
LEU 209
0.0111
GLY 210
0.0113
CYS 211
0.0112
ASP 212
0.0096
ILE 213
0.0086
TRP 214
0.0084
ASP 215
0.0074
ASP 216
0.0057
LEU 217
0.0017
GLU 218
0.0048
LYS 219
0.0057
ALA 220
0.0043
ASP 221
0.0028
SER 222
0.0046
ASN 223
0.0100
ILE 224
0.0084
GLN 225
0.0138
TYR 226
0.0136
LEU 227
0.0176
ALA 228
0.0146
ASP 229
0.0075
LEU 230
0.0017
PRO 231
0.0068
TYR 245
0.0068
LYS 246
0.0047
HIS 247
0.0007
SER 248
0.0053
LEU 249
0.0085
TYR 250
0.0097
VAL 251
0.0153
ILE 252
0.0142
ARG 253
0.0180
LEU 259
0.0231
ARG 260
0.0209
PRO 261
0.0161
CYS 262
0.0099
VAL 263
0.0057
LEU 264
0.0040
GLU 265
0.0051
PHE 266
0.0064
ALA 267
0.0078
SER 268
0.0063
PRO 269
0.0061
LEU 270
0.0067
GLN 271
0.0057
THR 272
0.0043
LEU 273
0.0054
CYS 274
0.0066
ALA 275
0.0058
MET 276
0.0052
SER 277
0.0070
GLN 278
0.0074
ASP 279
0.0068
ASP 280
0.0055
CYS 281
0.0045
ALA 282
0.0037
ALA 283
0.0076
PHE 284
0.0079
SER 285
0.0087
ARG 286
0.0090
GLU 287
0.0093
GLN 288
0.0089
ARG 289
0.0088
LEU 290
0.0086
GLU 291
0.0095
GLN 292
0.0081
ALA 293
0.0075
ARG 294
0.0078
LEU 295
0.0067
PHE 296
0.0064
TYR 297
0.0065
ARG 298
0.0063
SER 299
0.0055
LEU 300
0.0059
ARG 301
0.0060
ASP 302
0.0050
ILE 303
0.0046
LEU 304
0.0059
GLY 305
0.0057
SER 306
0.0041
SER 307
0.0044
LYS 308
0.0034
GLU 309
0.0062
CYS 310
0.0069
ALA 311
0.0071
GLY 312
0.0077
LEU 313
0.0090
TYR 314
0.0093
ARG 315
0.0101
LEU 316
0.0099
ILE 317
0.0106
ALA 318
0.0120
TYR 319
0.0124
GLU 320
0.0133
GLU 321
0.0140
PHE 329
0.0132
LEU 330
0.0123
SER 331
0.0123
GLY 332
0.0162
LEU 333
0.0163
ILE 334
0.0145
LEU 335
0.0177
TRP 336
0.0194
HIS 337
0.0165
LEU 338
0.0171
GLN 339
0.0196
GLN 340
0.0159
GLN 341
0.0098
GLN 342
0.0157
ARG 343
0.0086
GLU 344
0.0163
GLU 345
0.0277
TYR 346
0.0304
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.