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 = 0.0496
ASN 8
0.0089
ALA 9
0.0215
ALA 10
0.0171
GLY 11
0.0388
THR 12
0.0282
ILE 13
0.0216
SER 14
0.0211
ASN 15
0.0150
ASP 16
0.0168
ILE 17
0.0165
LEU 18
0.0182
ALA 19
0.0107
GLN 20
0.0058
VAL 21
0.0115
THR 22
0.0145
PHE 23
0.0118
ALA 24
0.0028
ASN 25
0.0139
GLU 26
0.0220
ALA 27
0.0198
ILE 28
0.0065
TYR 29
0.0068
PRO 30
0.0123
LEU 31
0.0083
LEU 32
0.0122
GLU 33
0.0171
LYS 34
0.0221
ARG 35
0.0200
ARG 36
0.0177
ALA 37
0.0215
GLU 38
0.0209
ILE 39
0.0168
GLU 40
0.0137
ASN 41
0.0168
VAL 42
0.0139
THR 43
0.0158
ARG 44
0.0071
LYS 45
0.0071
THR 46
0.0084
PHE 47
0.0088
ARG 48
0.0067
TYR 49
0.0054
GLY 50
0.0104
ALA 51
0.0155
LEU 52
0.0146
PRO 53
0.0150
GLY 54
0.0114
SER 55
0.0087
GLU 56
0.0083
MET 57
0.0067
ASP 58
0.0076
VAL 59
0.0071
TYR 60
0.0073
TYR 61
0.0063
PRO 62
0.0066
SER 63
0.0100
SER 64
0.0160
THR 65
0.0089
PRO 66
0.0135
SER 67
0.0178
GLY 68
0.0033
LYS 69
0.0036
ALA 70
0.0027
PRO 71
0.0033
VAL 72
0.0025
LEU 73
0.0032
ALA 74
0.0038
PHE 75
0.0048
VAL 76
0.0048
HIS 77
0.0063
GLY 78
0.0065
GLY 79
0.0082
ALA 80
0.0115
TYR 81
0.0074
VAL 82
0.0110
HIS 83
0.0146
GLY 84
0.0096
SER 85
0.0096
LYS 86
0.0103
THR 87
0.0107
HIS 88
0.0128
PRO 89
0.0149
PRO 90
0.0134
PRO 91
0.0142
GLY 92
0.0096
ASP 93
0.0095
LEU 94
0.0096
ILE 95
0.0093
TYR 96
0.0093
LYS 97
0.0094
ASN 98
0.0076
VAL 99
0.0088
GLY 100
0.0074
ALA 101
0.0057
PHE 102
0.0049
TYR 103
0.0068
ALA 104
0.0044
SER 105
0.0036
GLN 106
0.0048
GLY 107
0.0047
PHE 108
0.0030
VAL 109
0.0035
THR 110
0.0042
VAL 111
0.0059
ILE 112
0.0073
PRO 113
0.0056
ASP 114
0.0054
TYR 115
0.0049
ARG 116
0.0051
LYS 117
0.0065
LEU 118
0.0080
PRO 119
0.0076
GLY 120
0.0085
MET 121
0.0085
LYS 122
0.0111
TRP 123
0.0121
PRO 124
0.0129
ASP 125
0.0098
ALA 126
0.0066
PRO 127
0.0085
SER 128
0.0083
ASP 129
0.0054
ILE 130
0.0040
ALA 131
0.0073
SER 132
0.0040
ALA 133
0.0031
LEU 134
0.0031
THR 135
0.0040
PHE 136
0.0016
LEU 137
0.0019
VAL 138
0.0043
ALA 139
0.0033
HIS 140
0.0088
SER 141
0.0095
SER 142
0.0146
ASP 143
0.0139
VAL 144
0.0084
ASN 145
0.0103
ALA 146
0.0142
SER 147
0.0150
ALA 148
0.0124
PRO 149
0.0122
THR 150
0.0085
ALA 151
0.0071
ALA 152
0.0028
ASP 153
0.0034
VAL 154
0.0041
GLN 155
0.0058
ASN 156
0.0052
ILE 157
0.0041
PHE 158
0.0030
LEU 159
0.0032
VAL 160
0.0044
GLY 161
0.0048
HIS 162
0.0046
SER 163
0.0040
ALA 164
0.0024
GLY 165
0.0053
GLY 166
0.0038
ALA 167
0.0066
ILE 168
0.0082
ALA 169
0.0091
SER 170
0.0116
ASP 171
0.0137
VAL 172
0.0136
LEU 173
0.0119
LEU 174
0.0147
ALA 175
0.0177
PRO 176
0.0196
GLY 177
0.0207
LEU 178
0.0185
LEU 179
0.0157
PRO 180
0.0193
ALA 181
0.0185
ASN 182
0.0172
VAL 183
0.0125
ARG 184
0.0103
ARG 185
0.0099
SER 186
0.0076
VAL 187
0.0029
ARG 188
0.0043
GLY 189
0.0044
LEU 190
0.0060
ILE 191
0.0061
VAL 192
0.0097
PHE 193
0.0077
GLY 194
0.0052
GLY 195
0.0082
MET 196
0.0063
MET 197
0.0104
HIS 198
0.0094
TYR 199
0.0078
ARG 200
0.0166
GLY 201
0.0267
LEU 202
0.0177
GLU 203
0.0204
TYR 204
0.0124
PRO 205
0.0185
ILE 206
0.0182
PRO 207
0.0242
PRO 208
0.0218
PHE 209
0.0184
VAL 210
0.0121
LEU 211
0.0125
PRO 212
0.0154
GLY 213
0.0160
TYR 214
0.0130
TYR 215
0.0115
GLY 216
0.0181
THR 217
0.0180
ASP 218
0.0232
GLU 219
0.0208
ASP 220
0.0045
VAL 221
0.0060
ARG 222
0.0121
ALA 223
0.0098
HIS 224
0.0111
GLU 225
0.0130
PRO 226
0.0169
LEU 227
0.0174
GLY 228
0.0191
LEU 229
0.0174
LEU 230
0.0172
GLU 231
0.0169
SER 232
0.0316
ALA 233
0.0202
SER 234
0.0284
ASP 235
0.0391
GLU 236
0.0450
ILE 237
0.0237
VAL 238
0.0178
ARG 239
0.0309
GLY 240
0.0119
LEU 241
0.0086
PRO 242
0.0099
ASP 243
0.0107
VAL 244
0.0138
LEU 245
0.0110
MET 246
0.0102
VAL 247
0.0096
LEU 248
0.0103
SER 249
0.0115
GLU 250
0.0106
HIS 251
0.0112
ASP 252
0.0102
VAL 253
0.0089
ALA 254
0.0082
ALA 255
0.0064
MET 256
0.0047
ARG 257
0.0041
ALA 258
0.0087
ALA 259
0.0107
VAL 260
0.0127
THR 261
0.0141
ASP 262
0.0146
PHE 263
0.0160
ARG 264
0.0180
SER 265
0.0179
ALA 266
0.0199
LEU 267
0.0177
ALA 268
0.0169
GLU 269
0.0220
ARG 270
0.0194
THR 271
0.0142
GLY 272
0.0170
LYS 273
0.0145
ASP 274
0.0147
VAL 275
0.0160
PRO 276
0.0115
LEU 277
0.0092
LEU 278
0.0097
VAL 279
0.0092
ALA 280
0.0148
GLN 281
0.0150
GLY 282
0.0143
HIS 283
0.0126
ASN 284
0.0107
HIS 285
0.0104
ILE 286
0.0092
SER 287
0.0100
PRO 288
0.0100
HIS 289
0.0094
TYR 290
0.0067
ALA 291
0.0072
LEU 292
0.0066
SER 293
0.0057
SER 294
0.0062
GLY 295
0.0070
GLU 296
0.0092
GLY 297
0.0118
GLU 298
0.0102
GLU 299
0.0147
TRP 300
0.0133
GLY 301
0.0124
HIS 302
0.0116
ASP 303
0.0125
VAL 304
0.0085
ILE 305
0.0104
ARG 306
0.0081
TRP 307
0.0062
MET 308
0.0066
ARG 309
0.0076
ALA 310
0.0077
LYS 311
0.0068
LEU 312
0.0080
ALA 313
0.0119
SER 314
0.0122
GLY 315
0.0097
ASN 316
0.0148
ASN 8
0.0074
ALA 9
0.0171
ALA 10
0.0166
GLY 11
0.0366
THR 12
0.0289
ILE 13
0.0219
SER 14
0.0220
ASN 15
0.0162
ASP 16
0.0156
ILE 17
0.0177
LEU 18
0.0201
ALA 19
0.0129
GLN 20
0.0061
VAL 21
0.0126
THR 22
0.0155
PHE 23
0.0116
ALA 24
0.0011
ASN 25
0.0128
GLU 26
0.0185
ALA 27
0.0155
ILE 28
0.0068
TYR 29
0.0077
PRO 30
0.0135
LEU 31
0.0105
LEU 32
0.0145
GLU 33
0.0187
LYS 34
0.0256
ARG 35
0.0237
ARG 36
0.0191
ALA 37
0.0238
GLU 38
0.0242
ILE 39
0.0189
GLU 40
0.0155
ASN 41
0.0189
VAL 42
0.0150
THR 43
0.0174
ARG 44
0.0069
LYS 45
0.0073
THR 46
0.0086
PHE 47
0.0089
ARG 48
0.0058
TYR 49
0.0046
GLY 50
0.0087
ALA 51
0.0129
LEU 52
0.0130
PRO 53
0.0132
GLY 54
0.0098
SER 55
0.0075
GLU 56
0.0079
MET 57
0.0063
ASP 58
0.0071
VAL 59
0.0064
TYR 60
0.0073
TYR 61
0.0071
PRO 62
0.0077
SER 63
0.0105
SER 64
0.0150
THR 65
0.0058
PRO 66
0.0142
SER 67
0.0191
GLY 68
0.0026
LYS 69
0.0019
ALA 70
0.0010
PRO 71
0.0021
VAL 72
0.0024
LEU 73
0.0028
ALA 74
0.0036
PHE 75
0.0047
VAL 76
0.0053
HIS 77
0.0070
GLY 78
0.0072
GLY 79
0.0091
ALA 80
0.0126
TYR 81
0.0075
VAL 82
0.0118
HIS 83
0.0162
GLY 84
0.0103
SER 85
0.0103
LYS 86
0.0109
THR 87
0.0113
HIS 88
0.0137
PRO 89
0.0160
PRO 90
0.0144
PRO 91
0.0154
GLY 92
0.0106
ASP 93
0.0101
LEU 94
0.0101
ILE 95
0.0099
TYR 96
0.0097
LYS 97
0.0097
ASN 98
0.0078
VAL 99
0.0089
GLY 100
0.0074
ALA 101
0.0058
PHE 102
0.0044
TYR 103
0.0063
ALA 104
0.0040
SER 105
0.0035
GLN 106
0.0039
GLY 107
0.0038
PHE 108
0.0022
VAL 109
0.0031
THR 110
0.0036
VAL 111
0.0055
ILE 112
0.0069
PRO 113
0.0053
ASP 114
0.0051
TYR 115
0.0046
ARG 116
0.0048
LYS 117
0.0058
LEU 118
0.0078
PRO 119
0.0076
GLY 120
0.0096
MET 121
0.0095
LYS 122
0.0128
TRP 123
0.0136
PRO 124
0.0146
ASP 125
0.0114
ALA 126
0.0075
PRO 127
0.0094
SER 128
0.0100
ASP 129
0.0068
ILE 130
0.0052
ALA 131
0.0089
SER 132
0.0065
ALA 133
0.0052
LEU 134
0.0053
THR 135
0.0067
PHE 136
0.0018
LEU 137
0.0038
VAL 138
0.0073
ALA 139
0.0056
HIS 140
0.0090
SER 141
0.0114
SER 142
0.0172
ASP 143
0.0158
VAL 144
0.0090
ASN 145
0.0119
ALA 146
0.0162
SER 147
0.0169
ALA 148
0.0119
PRO 149
0.0122
THR 150
0.0098
ALA 151
0.0085
ALA 152
0.0042
ASP 153
0.0040
VAL 154
0.0042
GLN 155
0.0065
ASN 156
0.0065
ILE 157
0.0049
PHE 158
0.0037
LEU 159
0.0035
VAL 160
0.0051
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0043
ALA 164
0.0027
GLY 165
0.0058
GLY 166
0.0037
ALA 167
0.0063
ILE 168
0.0086
ALA 169
0.0093
SER 170
0.0117
ASP 171
0.0142
VAL 172
0.0144
LEU 173
0.0119
LEU 174
0.0150
ALA 175
0.0187
PRO 176
0.0217
GLY 177
0.0237
LEU 178
0.0216
LEU 179
0.0186
PRO 180
0.0237
ALA 181
0.0226
ASN 182
0.0220
VAL 183
0.0161
ARG 184
0.0121
ARG 185
0.0127
SER 186
0.0102
VAL 187
0.0039
ARG 188
0.0057
GLY 189
0.0055
LEU 190
0.0069
ILE 191
0.0069
VAL 192
0.0101
PHE 193
0.0083
GLY 194
0.0056
GLY 195
0.0081
MET 196
0.0056
MET 197
0.0101
HIS 198
0.0092
TYR 199
0.0082
ARG 200
0.0182
GLY 201
0.0315
LEU 202
0.0213
GLU 203
0.0256
TYR 204
0.0158
PRO 205
0.0226
ILE 206
0.0219
PRO 207
0.0284
PRO 208
0.0253
PHE 209
0.0207
VAL 210
0.0130
LEU 211
0.0148
PRO 212
0.0178
GLY 213
0.0181
TYR 214
0.0146
TYR 215
0.0134
GLY 216
0.0177
THR 217
0.0142
ASP 218
0.0245
GLU 219
0.0227
ASP 220
0.0038
VAL 221
0.0062
ARG 222
0.0109
ALA 223
0.0087
HIS 224
0.0113
GLU 225
0.0133
PRO 226
0.0173
LEU 227
0.0177
GLY 228
0.0200
LEU 229
0.0176
LEU 230
0.0174
GLU 231
0.0175
SER 232
0.0350
ALA 233
0.0228
SER 234
0.0323
ASP 235
0.0434
GLU 236
0.0496
ILE 237
0.0256
VAL 238
0.0198
ARG 239
0.0340
GLY 240
0.0128
LEU 241
0.0091
PRO 242
0.0104
ASP 243
0.0118
VAL 244
0.0153
LEU 245
0.0122
MET 246
0.0111
VAL 247
0.0106
LEU 248
0.0117
SER 249
0.0128
GLU 250
0.0121
HIS 251
0.0120
ASP 252
0.0108
VAL 253
0.0099
ALA 254
0.0096
ALA 255
0.0082
MET 256
0.0045
ARG 257
0.0045
ALA 258
0.0097
ALA 259
0.0108
VAL 260
0.0124
THR 261
0.0145
ASP 262
0.0151
PHE 263
0.0163
ARG 264
0.0189
SER 265
0.0186
ALA 266
0.0202
LEU 267
0.0189
ALA 268
0.0186
GLU 269
0.0216
ARG 270
0.0192
THR 271
0.0146
GLY 272
0.0169
LYS 273
0.0169
ASP 274
0.0184
VAL 275
0.0184
PRO 276
0.0131
LEU 277
0.0105
LEU 278
0.0115
VAL 279
0.0111
ALA 280
0.0171
GLN 281
0.0174
GLY 282
0.0160
HIS 283
0.0135
ASN 284
0.0110
HIS 285
0.0108
ILE 286
0.0095
SER 287
0.0103
PRO 288
0.0106
HIS 289
0.0101
TYR 290
0.0074
ALA 291
0.0076
LEU 292
0.0068
SER 293
0.0068
SER 294
0.0082
GLY 295
0.0098
GLU 296
0.0109
GLY 297
0.0136
GLU 298
0.0105
GLU 299
0.0151
TRP 300
0.0145
GLY 301
0.0132
HIS 302
0.0123
ASP 303
0.0137
VAL 304
0.0099
ILE 305
0.0114
ARG 306
0.0093
TRP 307
0.0078
MET 308
0.0084
ARG 309
0.0094
ALA 310
0.0109
LYS 311
0.0099
LEU 312
0.0114
ALA 313
0.0185
SER 314
0.0204
GLY 315
0.0163
ASN 316
0.0211
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.