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 = 0.0591
ASN 8
0.0589
ALA 9
0.0261
ALA 10
0.0210
GLY 11
0.0424
THR 12
0.0323
ILE 13
0.0308
SER 14
0.0233
ASN 15
0.0254
ASP 16
0.0357
ILE 17
0.0334
LEU 18
0.0364
ALA 19
0.0339
GLN 20
0.0228
VAL 21
0.0216
THR 22
0.0192
PHE 23
0.0151
ALA 24
0.0121
ASN 25
0.0124
GLU 26
0.0149
ALA 27
0.0171
ILE 28
0.0169
TYR 29
0.0176
PRO 30
0.0249
LEU 31
0.0219
LEU 32
0.0109
GLU 33
0.0144
LYS 34
0.0171
ARG 35
0.0110
ARG 36
0.0078
ALA 37
0.0162
GLU 38
0.0206
ILE 39
0.0176
GLU 40
0.0216
ASN 41
0.0242
VAL 42
0.0194
THR 43
0.0209
ARG 44
0.0190
LYS 45
0.0122
THR 46
0.0106
PHE 47
0.0074
ARG 48
0.0145
TYR 49
0.0116
GLY 50
0.0167
ALA 51
0.0226
LEU 52
0.0175
PRO 53
0.0174
GLY 54
0.0162
SER 55
0.0144
GLU 56
0.0128
MET 57
0.0107
ASP 58
0.0121
VAL 59
0.0111
TYR 60
0.0155
TYR 61
0.0165
PRO 62
0.0225
SER 63
0.0251
SER 64
0.0466
THR 65
0.0337
PRO 66
0.0404
SER 67
0.0480
GLY 68
0.0254
LYS 69
0.0219
ALA 70
0.0139
PRO 71
0.0130
VAL 72
0.0103
LEU 73
0.0101
ALA 74
0.0091
PHE 75
0.0095
VAL 76
0.0092
HIS 77
0.0080
GLY 78
0.0059
GLY 79
0.0056
ALA 80
0.0064
TYR 81
0.0072
VAL 82
0.0092
HIS 83
0.0115
GLY 84
0.0092
SER 85
0.0104
LYS 86
0.0108
THR 87
0.0105
HIS 88
0.0126
PRO 89
0.0138
PRO 90
0.0124
PRO 91
0.0112
GLY 92
0.0110
ASP 93
0.0129
LEU 94
0.0080
ILE 95
0.0067
TYR 96
0.0106
LYS 97
0.0119
ASN 98
0.0092
VAL 99
0.0108
GLY 100
0.0136
ALA 101
0.0127
PHE 102
0.0108
TYR 103
0.0127
ALA 104
0.0159
SER 105
0.0131
GLN 106
0.0136
GLY 107
0.0177
PHE 108
0.0140
VAL 109
0.0123
THR 110
0.0127
VAL 111
0.0119
ILE 112
0.0089
PRO 113
0.0087
ASP 114
0.0093
TYR 115
0.0095
ARG 116
0.0100
LYS 117
0.0080
LEU 118
0.0078
PRO 119
0.0092
GLY 120
0.0128
MET 121
0.0125
LYS 122
0.0119
TRP 123
0.0116
PRO 124
0.0117
ASP 125
0.0117
ALA 126
0.0110
PRO 127
0.0107
SER 128
0.0093
ASP 129
0.0097
ILE 130
0.0088
ALA 131
0.0076
SER 132
0.0121
ALA 133
0.0090
LEU 134
0.0050
THR 135
0.0101
PHE 136
0.0157
LEU 137
0.0076
VAL 138
0.0138
ALA 139
0.0226
HIS 140
0.0271
SER 141
0.0250
SER 142
0.0352
ASP 143
0.0265
VAL 144
0.0117
ASN 145
0.0218
ALA 146
0.0276
SER 147
0.0337
ALA 148
0.0272
PRO 149
0.0289
THR 150
0.0228
ALA 151
0.0196
ALA 152
0.0143
ASP 153
0.0129
VAL 154
0.0121
GLN 155
0.0131
ASN 156
0.0109
ILE 157
0.0079
PHE 158
0.0071
LEU 159
0.0046
VAL 160
0.0043
GLY 161
0.0042
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0053
GLY 165
0.0073
GLY 166
0.0069
ALA 167
0.0059
ILE 168
0.0098
ALA 169
0.0101
SER 170
0.0100
ASP 171
0.0097
VAL 172
0.0111
LEU 173
0.0105
LEU 174
0.0126
ALA 175
0.0129
PRO 176
0.0127
GLY 177
0.0091
LEU 178
0.0104
LEU 179
0.0078
PRO 180
0.0117
ALA 181
0.0155
ASN 182
0.0205
VAL 183
0.0142
ARG 184
0.0099
ARG 185
0.0184
SER 186
0.0168
VAL 187
0.0100
ARG 188
0.0106
GLY 189
0.0082
LEU 190
0.0053
ILE 191
0.0041
VAL 192
0.0031
PHE 193
0.0040
GLY 194
0.0041
GLY 195
0.0034
MET 196
0.0021
MET 197
0.0047
HIS 198
0.0060
TYR 199
0.0081
ARG 200
0.0206
GLY 201
0.0373
LEU 202
0.0238
GLU 203
0.0290
TYR 204
0.0145
PRO 205
0.0182
ILE 206
0.0168
PRO 207
0.0194
PRO 208
0.0106
PHE 209
0.0046
VAL 210
0.0048
LEU 211
0.0013
PRO 212
0.0056
GLY 213
0.0065
TYR 214
0.0076
TYR 215
0.0077
GLY 216
0.0060
THR 217
0.0084
ASP 218
0.0133
GLU 219
0.0121
ASP 220
0.0090
VAL 221
0.0077
ARG 222
0.0080
ALA 223
0.0105
HIS 224
0.0098
GLU 225
0.0086
PRO 226
0.0106
LEU 227
0.0100
GLY 228
0.0114
LEU 229
0.0118
LEU 230
0.0128
GLU 231
0.0127
SER 232
0.0162
ALA 233
0.0162
SER 234
0.0169
ASP 235
0.0148
GLU 236
0.0210
ILE 237
0.0204
VAL 238
0.0114
ARG 239
0.0104
GLY 240
0.0119
LEU 241
0.0104
PRO 242
0.0090
ASP 243
0.0096
VAL 244
0.0082
LEU 245
0.0064
MET 246
0.0052
VAL 247
0.0048
LEU 248
0.0074
SER 249
0.0072
GLU 250
0.0078
HIS 251
0.0123
ASP 252
0.0107
VAL 253
0.0100
ALA 254
0.0062
ALA 255
0.0087
MET 256
0.0040
ARG 257
0.0066
ALA 258
0.0095
ALA 259
0.0089
VAL 260
0.0078
THR 261
0.0103
ASP 262
0.0110
PHE 263
0.0098
ARG 264
0.0131
SER 265
0.0118
ALA 266
0.0121
LEU 267
0.0123
ALA 268
0.0127
GLU 269
0.0121
ARG 270
0.0125
THR 271
0.0100
GLY 272
0.0173
LYS 273
0.0148
ASP 274
0.0153
VAL 275
0.0154
PRO 276
0.0115
LEU 277
0.0085
LEU 278
0.0065
VAL 279
0.0053
ALA 280
0.0039
GLN 281
0.0045
GLY 282
0.0092
HIS 283
0.0106
ASN 284
0.0112
HIS 285
0.0118
ILE 286
0.0141
SER 287
0.0127
PRO 288
0.0081
HIS 289
0.0072
TYR 290
0.0081
ALA 291
0.0108
LEU 292
0.0085
SER 293
0.0134
SER 294
0.0163
GLY 295
0.0278
GLU 296
0.0229
GLY 297
0.0158
GLU 298
0.0131
GLU 299
0.0149
TRP 300
0.0066
GLY 301
0.0087
HIS 302
0.0097
ASP 303
0.0070
VAL 304
0.0060
ILE 305
0.0072
ARG 306
0.0057
TRP 307
0.0060
MET 308
0.0086
ARG 309
0.0068
ALA 310
0.0056
LYS 311
0.0100
LEU 312
0.0086
ALA 313
0.0059
SER 314
0.0079
GLY 315
0.0070
ASN 316
0.0158
ASN 8
0.0591
ALA 9
0.0258
ALA 10
0.0195
GLY 11
0.0414
THR 12
0.0250
ILE 13
0.0241
SER 14
0.0207
ASN 15
0.0219
ASP 16
0.0278
ILE 17
0.0248
LEU 18
0.0267
ALA 19
0.0245
GLN 20
0.0171
VAL 21
0.0145
THR 22
0.0114
PHE 23
0.0096
ALA 24
0.0062
ASN 25
0.0043
GLU 26
0.0090
ALA 27
0.0112
ILE 28
0.0061
TYR 29
0.0090
PRO 30
0.0135
LEU 31
0.0091
LEU 32
0.0053
GLU 33
0.0118
LYS 34
0.0080
ARG 35
0.0071
ARG 36
0.0142
ALA 37
0.0179
GLU 38
0.0163
ILE 39
0.0151
GLU 40
0.0174
ASN 41
0.0185
VAL 42
0.0161
THR 43
0.0156
ARG 44
0.0147
LYS 45
0.0097
THR 46
0.0076
PHE 47
0.0040
ARG 48
0.0108
TYR 49
0.0094
GLY 50
0.0160
ALA 51
0.0220
LEU 52
0.0177
PRO 53
0.0186
GLY 54
0.0150
SER 55
0.0117
GLU 56
0.0103
MET 57
0.0072
ASP 58
0.0079
VAL 59
0.0064
TYR 60
0.0093
TYR 61
0.0107
PRO 62
0.0150
SER 63
0.0181
SER 64
0.0344
THR 65
0.0261
PRO 66
0.0296
SER 67
0.0307
GLY 68
0.0148
LYS 69
0.0123
ALA 70
0.0078
PRO 71
0.0075
VAL 72
0.0069
LEU 73
0.0054
ALA 74
0.0048
PHE 75
0.0041
VAL 76
0.0036
HIS 77
0.0023
GLY 78
0.0021
GLY 79
0.0029
ALA 80
0.0070
TYR 81
0.0066
VAL 82
0.0094
HIS 83
0.0107
GLY 84
0.0052
SER 85
0.0055
LYS 86
0.0049
THR 87
0.0059
HIS 88
0.0082
PRO 89
0.0085
PRO 90
0.0079
PRO 91
0.0077
GLY 92
0.0081
ASP 93
0.0094
LEU 94
0.0076
ILE 95
0.0049
TYR 96
0.0051
LYS 97
0.0075
ASN 98
0.0057
VAL 99
0.0055
GLY 100
0.0059
ALA 101
0.0057
PHE 102
0.0043
TYR 103
0.0056
ALA 104
0.0086
SER 105
0.0067
GLN 106
0.0071
GLY 107
0.0104
PHE 108
0.0070
VAL 109
0.0056
THR 110
0.0063
VAL 111
0.0056
ILE 112
0.0032
PRO 113
0.0035
ASP 114
0.0040
TYR 115
0.0037
ARG 116
0.0052
LYS 117
0.0067
LEU 118
0.0093
PRO 119
0.0122
GLY 120
0.0100
MET 121
0.0091
LYS 122
0.0091
TRP 123
0.0079
PRO 124
0.0054
ASP 125
0.0048
ALA 126
0.0029
PRO 127
0.0018
SER 128
0.0025
ASP 129
0.0032
ILE 130
0.0043
ALA 131
0.0042
SER 132
0.0103
ALA 133
0.0080
LEU 134
0.0072
THR 135
0.0091
PHE 136
0.0123
LEU 137
0.0074
VAL 138
0.0101
ALA 139
0.0155
HIS 140
0.0187
SER 141
0.0168
SER 142
0.0238
ASP 143
0.0185
VAL 144
0.0101
ASN 145
0.0174
ALA 146
0.0242
SER 147
0.0300
ALA 148
0.0222
PRO 149
0.0228
THR 150
0.0150
ALA 151
0.0118
ALA 152
0.0070
ASP 153
0.0055
VAL 154
0.0073
GLN 155
0.0076
ASN 156
0.0093
ILE 157
0.0076
PHE 158
0.0062
LEU 159
0.0050
VAL 160
0.0052
GLY 161
0.0051
HIS 162
0.0055
SER 163
0.0049
ALA 164
0.0012
GLY 165
0.0023
GLY 166
0.0029
ALA 167
0.0014
ILE 168
0.0031
ALA 169
0.0034
SER 170
0.0033
ASP 171
0.0030
VAL 172
0.0053
LEU 173
0.0044
LEU 174
0.0072
ALA 175
0.0082
PRO 176
0.0081
GLY 177
0.0046
LEU 178
0.0030
LEU 179
0.0014
PRO 180
0.0048
ALA 181
0.0057
ASN 182
0.0089
VAL 183
0.0073
ARG 184
0.0033
ARG 185
0.0091
SER 186
0.0110
VAL 187
0.0059
ARG 188
0.0077
GLY 189
0.0051
LEU 190
0.0030
ILE 191
0.0029
VAL 192
0.0042
PHE 193
0.0064
GLY 194
0.0067
GLY 195
0.0047
MET 196
0.0022
MET 197
0.0026
HIS 198
0.0034
TYR 199
0.0048
ARG 200
0.0115
GLY 201
0.0195
LEU 202
0.0108
GLU 203
0.0138
TYR 204
0.0079
PRO 205
0.0107
ILE 206
0.0106
PRO 207
0.0126
PRO 208
0.0087
PHE 209
0.0065
VAL 210
0.0084
LEU 211
0.0046
PRO 212
0.0060
GLY 213
0.0077
TYR 214
0.0071
TYR 215
0.0058
GLY 216
0.0061
THR 217
0.0018
ASP 218
0.0043
GLU 219
0.0063
ASP 220
0.0049
VAL 221
0.0047
ARG 222
0.0041
ALA 223
0.0067
HIS 224
0.0057
GLU 225
0.0055
PRO 226
0.0063
LEU 227
0.0058
GLY 228
0.0070
LEU 229
0.0076
LEU 230
0.0088
GLU 231
0.0087
SER 232
0.0073
ALA 233
0.0112
SER 234
0.0181
ASP 235
0.0200
GLU 236
0.0258
ILE 237
0.0189
VAL 238
0.0031
ARG 239
0.0114
GLY 240
0.0060
LEU 241
0.0051
PRO 242
0.0059
ASP 243
0.0074
VAL 244
0.0052
LEU 245
0.0034
MET 246
0.0052
VAL 247
0.0080
LEU 248
0.0102
SER 249
0.0111
GLU 250
0.0121
HIS 251
0.0140
ASP 252
0.0125
VAL 253
0.0108
ALA 254
0.0077
ALA 255
0.0044
MET 256
0.0058
ARG 257
0.0082
ALA 258
0.0069
ALA 259
0.0043
VAL 260
0.0083
THR 261
0.0106
ASP 262
0.0099
PHE 263
0.0081
ARG 264
0.0110
SER 265
0.0120
ALA 266
0.0112
LEU 267
0.0108
ALA 268
0.0113
GLU 269
0.0125
ARG 270
0.0100
THR 271
0.0112
GLY 272
0.0253
LYS 273
0.0220
ASP 274
0.0198
VAL 275
0.0149
PRO 276
0.0091
LEU 277
0.0090
LEU 278
0.0089
VAL 279
0.0123
ALA 280
0.0091
GLN 281
0.0115
GLY 282
0.0146
HIS 283
0.0138
ASN 284
0.0121
HIS 285
0.0123
ILE 286
0.0130
SER 287
0.0114
PRO 288
0.0071
HIS 289
0.0069
TYR 290
0.0058
ALA 291
0.0060
LEU 292
0.0051
SER 293
0.0062
SER 294
0.0046
GLY 295
0.0097
GLU 296
0.0116
GLY 297
0.0104
GLU 298
0.0098
GLU 299
0.0118
TRP 300
0.0082
GLY 301
0.0087
HIS 302
0.0092
ASP 303
0.0068
VAL 304
0.0058
ILE 305
0.0087
ARG 306
0.0071
TRP 307
0.0052
MET 308
0.0097
ARG 309
0.0121
ALA 310
0.0102
LYS 311
0.0123
LEU 312
0.0139
ALA 313
0.0245
SER 314
0.0245
GLY 315
0.0156
ASN 316
0.0196
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.