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 = 0.0642
ASN 8
0.0143
ALA 9
0.0149
ALA 10
0.0160
GLY 11
0.0099
THR 12
0.0125
ILE 13
0.0107
SER 14
0.0082
ASN 15
0.0099
ASP 16
0.0107
ILE 17
0.0065
LEU 18
0.0065
ALA 19
0.0102
GLN 20
0.0062
VAL 21
0.0053
THR 22
0.0071
PHE 23
0.0076
ALA 24
0.0130
ASN 25
0.0062
GLU 26
0.0131
ALA 27
0.0200
ILE 28
0.0131
TYR 29
0.0071
PRO 30
0.0117
LEU 31
0.0112
LEU 32
0.0067
GLU 33
0.0108
LYS 34
0.0112
ARG 35
0.0066
ARG 36
0.0089
ALA 37
0.0129
GLU 38
0.0106
ILE 39
0.0058
GLU 40
0.0110
ASN 41
0.0227
VAL 42
0.0153
THR 43
0.0211
ARG 44
0.0211
LYS 45
0.0197
THR 46
0.0195
PHE 47
0.0195
ARG 48
0.0175
TYR 49
0.0204
GLY 50
0.0240
ALA 51
0.0259
LEU 52
0.0270
PRO 53
0.0228
GLY 54
0.0231
SER 55
0.0235
GLU 56
0.0169
MET 57
0.0169
ASP 58
0.0165
VAL 59
0.0164
TYR 60
0.0073
TYR 61
0.0116
PRO 62
0.0142
SER 63
0.0168
SER 64
0.0264
THR 65
0.0221
PRO 66
0.0207
SER 67
0.0410
GLY 68
0.0272
LYS 69
0.0283
ALA 70
0.0207
PRO 71
0.0207
VAL 72
0.0109
LEU 73
0.0107
ALA 74
0.0106
PHE 75
0.0115
VAL 76
0.0096
HIS 77
0.0080
GLY 78
0.0082
GLY 79
0.0072
ALA 80
0.0069
TYR 81
0.0060
VAL 82
0.0058
HIS 83
0.0068
GLY 84
0.0100
SER 85
0.0081
LYS 86
0.0066
THR 87
0.0098
HIS 88
0.0134
PRO 89
0.0119
PRO 90
0.0068
PRO 91
0.0078
GLY 92
0.0090
ASP 93
0.0067
LEU 94
0.0044
ILE 95
0.0073
TYR 96
0.0061
LYS 97
0.0053
ASN 98
0.0057
VAL 99
0.0074
GLY 100
0.0064
ALA 101
0.0088
PHE 102
0.0114
TYR 103
0.0117
ALA 104
0.0111
SER 105
0.0205
GLN 106
0.0201
GLY 107
0.0169
PHE 108
0.0135
VAL 109
0.0111
THR 110
0.0072
VAL 111
0.0018
ILE 112
0.0098
PRO 113
0.0109
ASP 114
0.0093
TYR 115
0.0102
ARG 116
0.0125
LYS 117
0.0076
LEU 118
0.0068
PRO 119
0.0100
GLY 120
0.0150
MET 121
0.0113
LYS 122
0.0101
TRP 123
0.0084
PRO 124
0.0046
ASP 125
0.0073
ALA 126
0.0090
PRO 127
0.0089
SER 128
0.0119
ASP 129
0.0138
ILE 130
0.0148
ALA 131
0.0125
SER 132
0.0114
ALA 133
0.0107
LEU 134
0.0124
THR 135
0.0103
PHE 136
0.0136
LEU 137
0.0173
VAL 138
0.0224
ALA 139
0.0227
HIS 140
0.0288
SER 141
0.0320
SER 142
0.0362
ASP 143
0.0255
VAL 144
0.0238
ASN 145
0.0209
ALA 146
0.0355
SER 147
0.0459
ALA 148
0.0127
PRO 149
0.0095
THR 150
0.0147
ALA 151
0.0190
ALA 152
0.0287
ASP 153
0.0271
VAL 154
0.0232
GLN 155
0.0222
ASN 156
0.0180
ILE 157
0.0152
PHE 158
0.0119
LEU 159
0.0126
VAL 160
0.0117
GLY 161
0.0109
HIS 162
0.0091
SER 163
0.0093
ALA 164
0.0083
GLY 165
0.0087
GLY 166
0.0093
ALA 167
0.0075
ILE 168
0.0075
ALA 169
0.0082
SER 170
0.0076
ASP 171
0.0055
VAL 172
0.0033
LEU 173
0.0037
LEU 174
0.0037
ALA 175
0.0034
PRO 176
0.0078
GLY 177
0.0104
LEU 178
0.0097
LEU 179
0.0109
PRO 180
0.0201
ALA 181
0.0185
ASN 182
0.0128
VAL 183
0.0078
ARG 184
0.0020
ARG 185
0.0111
SER 186
0.0115
VAL 187
0.0166
ARG 188
0.0111
GLY 189
0.0062
LEU 190
0.0094
ILE 191
0.0152
VAL 192
0.0081
PHE 193
0.0056
GLY 194
0.0054
GLY 195
0.0068
MET 196
0.0022
MET 197
0.0040
HIS 198
0.0033
TYR 199
0.0050
ARG 200
0.0186
GLY 201
0.0341
LEU 202
0.0173
GLU 203
0.0241
TYR 204
0.0051
PRO 205
0.0062
ILE 206
0.0075
PRO 207
0.0114
PRO 208
0.0115
PHE 209
0.0098
VAL 210
0.0088
LEU 211
0.0083
PRO 212
0.0121
GLY 213
0.0098
TYR 214
0.0092
TYR 215
0.0106
GLY 216
0.0270
THR 217
0.0212
ASP 218
0.0136
GLU 219
0.0242
ASP 220
0.0099
VAL 221
0.0072
ARG 222
0.0111
ALA 223
0.0149
HIS 224
0.0051
GLU 225
0.0059
PRO 226
0.0086
LEU 227
0.0065
GLY 228
0.0039
LEU 229
0.0060
LEU 230
0.0119
GLU 231
0.0115
SER 232
0.0100
ALA 233
0.0076
SER 234
0.0113
ASP 235
0.0161
GLU 236
0.0094
ILE 237
0.0034
VAL 238
0.0097
ARG 239
0.0157
GLY 240
0.0153
LEU 241
0.0070
PRO 242
0.0042
ASP 243
0.0097
VAL 244
0.0091
LEU 245
0.0095
MET 246
0.0123
VAL 247
0.0129
LEU 248
0.0158
SER 249
0.0149
GLU 250
0.0276
HIS 251
0.0208
ASP 252
0.0068
VAL 253
0.0065
ALA 254
0.0081
ALA 255
0.0097
MET 256
0.0077
ARG 257
0.0127
ALA 258
0.0157
ALA 259
0.0118
VAL 260
0.0154
THR 261
0.0191
ASP 262
0.0181
PHE 263
0.0137
ARG 264
0.0306
SER 265
0.0211
ALA 266
0.0238
LEU 267
0.0162
ALA 268
0.0091
GLU 269
0.0301
ARG 270
0.0144
THR 271
0.0279
GLY 272
0.0261
LYS 273
0.0252
ASP 274
0.0382
VAL 275
0.0394
PRO 276
0.0272
LEU 277
0.0235
LEU 278
0.0140
VAL 279
0.0118
ALA 280
0.0223
GLN 281
0.0357
GLY 282
0.0391
HIS 283
0.0254
ASN 284
0.0078
HIS 285
0.0023
ILE 286
0.0064
SER 287
0.0108
PRO 288
0.0063
HIS 289
0.0078
TYR 290
0.0098
ALA 291
0.0123
LEU 292
0.0111
SER 293
0.0243
SER 294
0.0202
GLY 295
0.0390
GLU 296
0.0642
GLY 297
0.0411
GLU 298
0.0158
GLU 299
0.0142
TRP 300
0.0161
GLY 301
0.0147
HIS 302
0.0255
ASP 303
0.0315
VAL 304
0.0283
ILE 305
0.0272
ARG 306
0.0333
TRP 307
0.0256
MET 308
0.0148
ARG 309
0.0190
ALA 310
0.0139
LYS 311
0.0112
LEU 312
0.0225
ALA 313
0.0303
SER 314
0.0297
GLY 315
0.0270
ASN 316
0.0345
ASN 8
0.0162
ALA 9
0.0122
ALA 10
0.0151
GLY 11
0.0094
THR 12
0.0210
ILE 13
0.0114
SER 14
0.0126
ASN 15
0.0107
ASP 16
0.0028
ILE 17
0.0047
LEU 18
0.0080
ALA 19
0.0071
GLN 20
0.0018
VAL 21
0.0043
THR 22
0.0084
PHE 23
0.0080
ALA 24
0.0071
ASN 25
0.0080
GLU 26
0.0165
ALA 27
0.0181
ILE 28
0.0072
TYR 29
0.0018
PRO 30
0.0047
LEU 31
0.0061
LEU 32
0.0067
GLU 33
0.0066
LYS 34
0.0068
ARG 35
0.0063
ARG 36
0.0059
ALA 37
0.0093
GLU 38
0.0116
ILE 39
0.0065
GLU 40
0.0084
ASN 41
0.0193
VAL 42
0.0108
THR 43
0.0135
ARG 44
0.0121
LYS 45
0.0108
THR 46
0.0112
PHE 47
0.0114
ARG 48
0.0134
TYR 49
0.0105
GLY 50
0.0104
ALA 51
0.0124
LEU 52
0.0134
PRO 53
0.0135
GLY 54
0.0136
SER 55
0.0126
GLU 56
0.0096
MET 57
0.0096
ASP 58
0.0096
VAL 59
0.0091
TYR 60
0.0032
TYR 61
0.0051
PRO 62
0.0059
SER 63
0.0078
SER 64
0.0168
THR 65
0.0127
PRO 66
0.0104
SER 67
0.0203
GLY 68
0.0149
LYS 69
0.0144
ALA 70
0.0091
PRO 71
0.0084
VAL 72
0.0043
LEU 73
0.0046
ALA 74
0.0051
PHE 75
0.0062
VAL 76
0.0050
HIS 77
0.0041
GLY 78
0.0043
GLY 79
0.0038
ALA 80
0.0037
TYR 81
0.0029
VAL 82
0.0033
HIS 83
0.0041
GLY 84
0.0070
SER 85
0.0038
LYS 86
0.0023
THR 87
0.0041
HIS 88
0.0121
PRO 89
0.0137
PRO 90
0.0103
PRO 91
0.0114
GLY 92
0.0076
ASP 93
0.0052
LEU 94
0.0044
ILE 95
0.0069
TYR 96
0.0058
LYS 97
0.0050
ASN 98
0.0060
VAL 99
0.0078
GLY 100
0.0084
ALA 101
0.0084
PHE 102
0.0082
TYR 103
0.0076
ALA 104
0.0035
SER 105
0.0075
GLN 106
0.0058
GLY 107
0.0039
PHE 108
0.0037
VAL 109
0.0032
THR 110
0.0029
VAL 111
0.0027
ILE 112
0.0062
PRO 113
0.0062
ASP 114
0.0052
TYR 115
0.0049
ARG 116
0.0037
LYS 117
0.0023
LEU 118
0.0013
PRO 119
0.0010
GLY 120
0.0021
MET 121
0.0023
LYS 122
0.0028
TRP 123
0.0025
PRO 124
0.0016
ASP 125
0.0026
ALA 126
0.0044
PRO 127
0.0050
SER 128
0.0063
ASP 129
0.0073
ILE 130
0.0082
ALA 131
0.0075
SER 132
0.0050
ALA 133
0.0057
LEU 134
0.0059
THR 135
0.0043
PHE 136
0.0031
LEU 137
0.0037
VAL 138
0.0063
ALA 139
0.0067
HIS 140
0.0071
SER 141
0.0079
SER 142
0.0106
ASP 143
0.0081
VAL 144
0.0103
ASN 145
0.0096
ALA 146
0.0176
SER 147
0.0227
ALA 148
0.0095
PRO 149
0.0079
THR 150
0.0086
ALA 151
0.0097
ALA 152
0.0116
ASP 153
0.0109
VAL 154
0.0095
GLN 155
0.0090
ASN 156
0.0069
ILE 157
0.0056
PHE 158
0.0042
LEU 159
0.0062
VAL 160
0.0066
GLY 161
0.0052
HIS 162
0.0038
SER 163
0.0034
ALA 164
0.0028
GLY 165
0.0028
GLY 166
0.0036
ALA 167
0.0025
ILE 168
0.0036
ALA 169
0.0042
SER 170
0.0039
ASP 171
0.0031
VAL 172
0.0046
LEU 173
0.0042
LEU 174
0.0044
ALA 175
0.0053
PRO 176
0.0096
GLY 177
0.0111
LEU 178
0.0099
LEU 179
0.0094
PRO 180
0.0084
ALA 181
0.0065
ASN 182
0.0043
VAL 183
0.0053
ARG 184
0.0019
ARG 185
0.0043
SER 186
0.0058
VAL 187
0.0046
ARG 188
0.0041
GLY 189
0.0016
LEU 190
0.0053
ILE 191
0.0079
VAL 192
0.0058
PHE 193
0.0038
GLY 194
0.0015
GLY 195
0.0016
MET 196
0.0036
MET 197
0.0033
HIS 198
0.0025
TYR 199
0.0022
ARG 200
0.0026
GLY 201
0.0105
LEU 202
0.0041
GLU 203
0.0050
TYR 204
0.0059
PRO 205
0.0077
ILE 206
0.0093
PRO 207
0.0109
PRO 208
0.0090
PHE 209
0.0061
VAL 210
0.0056
LEU 211
0.0036
PRO 212
0.0040
GLY 213
0.0039
TYR 214
0.0037
TYR 215
0.0041
GLY 216
0.0176
THR 217
0.0160
ASP 218
0.0200
GLU 219
0.0139
ASP 220
0.0079
VAL 221
0.0079
ARG 222
0.0085
ALA 223
0.0094
HIS 224
0.0040
GLU 225
0.0040
PRO 226
0.0033
LEU 227
0.0039
GLY 228
0.0028
LEU 229
0.0006
LEU 230
0.0030
GLU 231
0.0054
SER 232
0.0116
ALA 233
0.0048
SER 234
0.0100
ASP 235
0.0103
GLU 236
0.0050
ILE 237
0.0028
VAL 238
0.0065
ARG 239
0.0128
GLY 240
0.0070
LEU 241
0.0030
PRO 242
0.0022
ASP 243
0.0031
VAL 244
0.0092
LEU 245
0.0092
MET 246
0.0085
VAL 247
0.0086
LEU 248
0.0049
SER 249
0.0042
GLU 250
0.0072
HIS 251
0.0059
ASP 252
0.0044
VAL 253
0.0059
ALA 254
0.0063
ALA 255
0.0065
MET 256
0.0051
ARG 257
0.0065
ALA 258
0.0058
ALA 259
0.0047
VAL 260
0.0065
THR 261
0.0067
ASP 262
0.0070
PHE 263
0.0059
ARG 264
0.0079
SER 265
0.0045
ALA 266
0.0097
LEU 267
0.0061
ALA 268
0.0076
GLU 269
0.0111
ARG 270
0.0082
THR 271
0.0067
GLY 272
0.0189
LYS 273
0.0153
ASP 274
0.0158
VAL 275
0.0117
PRO 276
0.0148
LEU 277
0.0123
LEU 278
0.0097
VAL 279
0.0075
ALA 280
0.0078
GLN 281
0.0112
GLY 282
0.0119
HIS 283
0.0074
ASN 284
0.0031
HIS 285
0.0030
ILE 286
0.0029
SER 287
0.0035
PRO 288
0.0022
HIS 289
0.0043
TYR 290
0.0047
ALA 291
0.0056
LEU 292
0.0073
SER 293
0.0139
SER 294
0.0095
GLY 295
0.0183
GLU 296
0.0282
GLY 297
0.0190
GLU 298
0.0062
GLU 299
0.0047
TRP 300
0.0030
GLY 301
0.0044
HIS 302
0.0048
ASP 303
0.0065
VAL 304
0.0067
ILE 305
0.0060
ARG 306
0.0046
TRP 307
0.0043
MET 308
0.0041
ARG 309
0.0054
ALA 310
0.0029
LYS 311
0.0039
LEU 312
0.0089
ALA 313
0.0078
SER 314
0.0089
GLY 315
0.0105
ASN 316
0.0087
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.