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 = 0.0509
ASN 8
0.0362
ALA 9
0.0193
ALA 10
0.0096
GLY 11
0.0227
THR 12
0.0154
ILE 13
0.0120
SER 14
0.0104
ASN 15
0.0095
ASP 16
0.0038
ILE 17
0.0044
LEU 18
0.0051
ALA 19
0.0051
GLN 20
0.0095
VAL 21
0.0128
THR 22
0.0153
PHE 23
0.0146
ALA 24
0.0185
ASN 25
0.0203
GLU 26
0.0213
ALA 27
0.0204
ILE 28
0.0175
TYR 29
0.0189
PRO 30
0.0220
LEU 31
0.0202
LEU 32
0.0206
GLU 33
0.0277
LYS 34
0.0319
ARG 35
0.0293
ARG 36
0.0254
ALA 37
0.0309
GLU 38
0.0282
ILE 39
0.0214
GLU 40
0.0123
ASN 41
0.0186
VAL 42
0.0152
THR 43
0.0196
ARG 44
0.0147
LYS 45
0.0127
THR 46
0.0124
PHE 47
0.0133
ARG 48
0.0119
TYR 49
0.0075
GLY 50
0.0070
ALA 51
0.0194
LEU 52
0.0262
PRO 53
0.0356
GLY 54
0.0321
SER 55
0.0157
GLU 56
0.0124
MET 57
0.0141
ASP 58
0.0147
VAL 59
0.0158
TYR 60
0.0145
TYR 61
0.0171
PRO 62
0.0222
SER 63
0.0244
SER 64
0.0414
THR 65
0.0131
PRO 66
0.0202
SER 67
0.0334
GLY 68
0.0132
LYS 69
0.0125
ALA 70
0.0115
PRO 71
0.0128
VAL 72
0.0115
LEU 73
0.0108
ALA 74
0.0082
PHE 75
0.0081
VAL 76
0.0070
HIS 77
0.0070
GLY 78
0.0060
GLY 79
0.0059
ALA 80
0.0025
TYR 81
0.0047
VAL 82
0.0053
HIS 83
0.0055
GLY 84
0.0085
SER 85
0.0093
LYS 86
0.0103
THR 87
0.0065
HIS 88
0.0151
PRO 89
0.0210
PRO 90
0.0228
PRO 91
0.0222
GLY 92
0.0184
ASP 93
0.0159
LEU 94
0.0143
ILE 95
0.0099
TYR 96
0.0035
LYS 97
0.0065
ASN 98
0.0057
VAL 99
0.0077
GLY 100
0.0141
ALA 101
0.0119
PHE 102
0.0103
TYR 103
0.0131
ALA 104
0.0167
SER 105
0.0134
GLN 106
0.0146
GLY 107
0.0168
PHE 108
0.0150
VAL 109
0.0141
THR 110
0.0136
VAL 111
0.0127
ILE 112
0.0115
PRO 113
0.0122
ASP 114
0.0120
TYR 115
0.0143
ARG 116
0.0170
LYS 117
0.0139
LEU 118
0.0127
PRO 119
0.0145
GLY 120
0.0213
MET 121
0.0188
LYS 122
0.0143
TRP 123
0.0135
PRO 124
0.0147
ASP 125
0.0155
ALA 126
0.0140
PRO 127
0.0144
SER 128
0.0129
ASP 129
0.0136
ILE 130
0.0143
ALA 131
0.0135
SER 132
0.0094
ALA 133
0.0128
LEU 134
0.0136
THR 135
0.0121
PHE 136
0.0124
LEU 137
0.0157
VAL 138
0.0154
ALA 139
0.0153
HIS 140
0.0188
SER 141
0.0204
SER 142
0.0221
ASP 143
0.0214
VAL 144
0.0182
ASN 145
0.0200
ALA 146
0.0247
SER 147
0.0286
ALA 148
0.0200
PRO 149
0.0224
THR 150
0.0195
ALA 151
0.0163
ALA 152
0.0167
ASP 153
0.0132
VAL 154
0.0121
GLN 155
0.0087
ASN 156
0.0089
ILE 157
0.0093
PHE 158
0.0094
LEU 159
0.0095
VAL 160
0.0030
GLY 161
0.0021
HIS 162
0.0018
SER 163
0.0022
ALA 164
0.0037
GLY 165
0.0065
GLY 166
0.0062
ALA 167
0.0073
ILE 168
0.0082
ALA 169
0.0097
SER 170
0.0098
ASP 171
0.0105
VAL 172
0.0080
LEU 173
0.0080
LEU 174
0.0081
ALA 175
0.0094
PRO 176
0.0098
GLY 177
0.0110
LEU 178
0.0102
LEU 179
0.0112
PRO 180
0.0131
ALA 181
0.0121
ASN 182
0.0150
VAL 183
0.0142
ARG 184
0.0079
ARG 185
0.0063
SER 186
0.0093
VAL 187
0.0092
ARG 188
0.0119
GLY 189
0.0100
LEU 190
0.0084
ILE 191
0.0078
VAL 192
0.0080
PHE 193
0.0076
GLY 194
0.0066
GLY 195
0.0082
MET 196
0.0088
MET 197
0.0113
HIS 198
0.0112
TYR 199
0.0100
ARG 200
0.0118
GLY 201
0.0143
LEU 202
0.0117
GLU 203
0.0092
TYR 204
0.0069
PRO 205
0.0048
ILE 206
0.0030
PRO 207
0.0037
PRO 208
0.0053
PHE 209
0.0052
VAL 210
0.0025
LEU 211
0.0025
PRO 212
0.0065
GLY 213
0.0096
TYR 214
0.0087
TYR 215
0.0062
GLY 216
0.0098
THR 217
0.0063
ASP 218
0.0098
GLU 219
0.0101
ASP 220
0.0086
VAL 221
0.0078
ARG 222
0.0111
ALA 223
0.0139
HIS 224
0.0122
GLU 225
0.0117
PRO 226
0.0138
LEU 227
0.0145
GLY 228
0.0149
LEU 229
0.0137
LEU 230
0.0123
GLU 231
0.0133
SER 232
0.0236
ALA 233
0.0113
SER 234
0.0176
ASP 235
0.0307
GLU 236
0.0326
ILE 237
0.0110
VAL 238
0.0138
ARG 239
0.0232
GLY 240
0.0066
LEU 241
0.0043
PRO 242
0.0079
ASP 243
0.0103
VAL 244
0.0154
LEU 245
0.0140
MET 246
0.0125
VAL 247
0.0119
LEU 248
0.0100
SER 249
0.0078
GLU 250
0.0064
HIS 251
0.0075
ASP 252
0.0071
VAL 253
0.0086
ALA 254
0.0107
ALA 255
0.0119
MET 256
0.0100
ARG 257
0.0114
ALA 258
0.0154
ALA 259
0.0155
VAL 260
0.0138
THR 261
0.0155
ASP 262
0.0160
PHE 263
0.0155
ARG 264
0.0166
SER 265
0.0116
ALA 266
0.0110
LEU 267
0.0103
ALA 268
0.0081
GLU 269
0.0059
ARG 270
0.0092
THR 271
0.0122
GLY 272
0.0107
LYS 273
0.0155
ASP 274
0.0197
VAL 275
0.0206
PRO 276
0.0167
LEU 277
0.0144
LEU 278
0.0129
VAL 279
0.0115
ALA 280
0.0071
GLN 281
0.0063
GLY 282
0.0053
HIS 283
0.0045
ASN 284
0.0041
HIS 285
0.0053
ILE 286
0.0059
SER 287
0.0050
PRO 288
0.0015
HIS 289
0.0053
TYR 290
0.0067
ALA 291
0.0042
LEU 292
0.0052
SER 293
0.0094
SER 294
0.0091
GLY 295
0.0103
GLU 296
0.0061
GLY 297
0.0068
GLU 298
0.0065
GLU 299
0.0129
TRP 300
0.0123
GLY 301
0.0131
HIS 302
0.0158
ASP 303
0.0169
VAL 304
0.0146
ILE 305
0.0162
ARG 306
0.0164
TRP 307
0.0159
MET 308
0.0150
ARG 309
0.0167
ALA 310
0.0196
LYS 311
0.0208
LEU 312
0.0197
ALA 313
0.0424
SER 314
0.0509
GLY 315
0.0294
ASN 316
0.0340
ASN 8
0.0407
ALA 9
0.0212
ALA 10
0.0094
GLY 11
0.0216
THR 12
0.0144
ILE 13
0.0098
SER 14
0.0075
ASN 15
0.0076
ASP 16
0.0031
ILE 17
0.0027
LEU 18
0.0034
ALA 19
0.0042
GLN 20
0.0090
VAL 21
0.0114
THR 22
0.0139
PHE 23
0.0139
ALA 24
0.0185
ASN 25
0.0195
GLU 26
0.0199
ALA 27
0.0194
ILE 28
0.0169
TYR 29
0.0180
PRO 30
0.0183
LEU 31
0.0163
LEU 32
0.0153
GLU 33
0.0212
LYS 34
0.0209
ARG 35
0.0186
ARG 36
0.0189
ALA 37
0.0231
GLU 38
0.0191
ILE 39
0.0139
GLU 40
0.0082
ASN 41
0.0133
VAL 42
0.0105
THR 43
0.0140
ARG 44
0.0142
LYS 45
0.0125
THR 46
0.0122
PHE 47
0.0129
ARG 48
0.0098
TYR 49
0.0075
GLY 50
0.0054
ALA 51
0.0172
LEU 52
0.0238
PRO 53
0.0318
GLY 54
0.0286
SER 55
0.0132
GLU 56
0.0106
MET 57
0.0127
ASP 58
0.0135
VAL 59
0.0149
TYR 60
0.0143
TYR 61
0.0169
PRO 62
0.0215
SER 63
0.0237
SER 64
0.0419
THR 65
0.0106
PRO 66
0.0210
SER 67
0.0347
GLY 68
0.0148
LYS 69
0.0128
ALA 70
0.0117
PRO 71
0.0115
VAL 72
0.0112
LEU 73
0.0101
ALA 74
0.0076
PHE 75
0.0071
VAL 76
0.0057
HIS 77
0.0060
GLY 78
0.0058
GLY 79
0.0057
ALA 80
0.0051
TYR 81
0.0052
VAL 82
0.0047
HIS 83
0.0059
GLY 84
0.0086
SER 85
0.0087
LYS 86
0.0091
THR 87
0.0068
HIS 88
0.0184
PRO 89
0.0245
PRO 90
0.0250
PRO 91
0.0237
GLY 92
0.0200
ASP 93
0.0173
LEU 94
0.0136
ILE 95
0.0117
TYR 96
0.0032
LYS 97
0.0036
ASN 98
0.0029
VAL 99
0.0052
GLY 100
0.0114
ALA 101
0.0099
PHE 102
0.0092
TYR 103
0.0109
ALA 104
0.0158
SER 105
0.0130
GLN 106
0.0137
GLY 107
0.0155
PHE 108
0.0142
VAL 109
0.0134
THR 110
0.0131
VAL 111
0.0122
ILE 112
0.0099
PRO 113
0.0101
ASP 114
0.0101
TYR 115
0.0118
ARG 116
0.0137
LYS 117
0.0118
LEU 118
0.0105
PRO 119
0.0110
GLY 120
0.0151
MET 121
0.0140
LYS 122
0.0112
TRP 123
0.0109
PRO 124
0.0119
ASP 125
0.0119
ALA 126
0.0115
PRO 127
0.0115
SER 128
0.0112
ASP 129
0.0114
ILE 130
0.0126
ALA 131
0.0117
SER 132
0.0108
ALA 133
0.0134
LEU 134
0.0138
THR 135
0.0123
PHE 136
0.0145
LEU 137
0.0165
VAL 138
0.0155
ALA 139
0.0154
HIS 140
0.0200
SER 141
0.0212
SER 142
0.0228
ASP 143
0.0228
VAL 144
0.0197
ASN 145
0.0208
ALA 146
0.0244
SER 147
0.0275
ALA 148
0.0207
PRO 149
0.0228
THR 150
0.0203
ALA 151
0.0175
ALA 152
0.0162
ASP 153
0.0116
VAL 154
0.0122
GLN 155
0.0075
ASN 156
0.0069
ILE 157
0.0079
PHE 158
0.0086
LEU 159
0.0093
VAL 160
0.0032
GLY 161
0.0016
HIS 162
0.0015
SER 163
0.0030
ALA 164
0.0039
GLY 165
0.0052
GLY 166
0.0053
ALA 167
0.0059
ILE 168
0.0056
ALA 169
0.0063
SER 170
0.0063
ASP 171
0.0064
VAL 172
0.0046
LEU 173
0.0045
LEU 174
0.0036
ALA 175
0.0039
PRO 176
0.0064
GLY 177
0.0072
LEU 178
0.0080
LEU 179
0.0091
PRO 180
0.0132
ALA 181
0.0114
ASN 182
0.0126
VAL 183
0.0126
ARG 184
0.0076
ARG 185
0.0048
SER 186
0.0061
VAL 187
0.0075
ARG 188
0.0101
GLY 189
0.0093
LEU 190
0.0085
ILE 191
0.0083
VAL 192
0.0075
PHE 193
0.0072
GLY 194
0.0066
GLY 195
0.0078
MET 196
0.0085
MET 197
0.0096
HIS 198
0.0094
TYR 199
0.0088
ARG 200
0.0094
GLY 201
0.0113
LEU 202
0.0103
GLU 203
0.0084
TYR 204
0.0070
PRO 205
0.0050
ILE 206
0.0045
PRO 207
0.0036
PRO 208
0.0053
PHE 209
0.0030
VAL 210
0.0029
LEU 211
0.0036
PRO 212
0.0044
GLY 213
0.0065
TYR 214
0.0069
TYR 215
0.0061
GLY 216
0.0068
THR 217
0.0044
ASP 218
0.0069
GLU 219
0.0088
ASP 220
0.0084
VAL 221
0.0079
ARG 222
0.0093
ALA 223
0.0107
HIS 224
0.0089
GLU 225
0.0087
PRO 226
0.0096
LEU 227
0.0101
GLY 228
0.0085
LEU 229
0.0078
LEU 230
0.0071
GLU 231
0.0074
SER 232
0.0104
ALA 233
0.0038
SER 234
0.0079
ASP 235
0.0149
GLU 236
0.0157
ILE 237
0.0057
VAL 238
0.0063
ARG 239
0.0117
GLY 240
0.0034
LEU 241
0.0053
PRO 242
0.0082
ASP 243
0.0115
VAL 244
0.0148
LEU 245
0.0132
MET 246
0.0114
VAL 247
0.0105
LEU 248
0.0089
SER 249
0.0069
GLU 250
0.0050
HIS 251
0.0066
ASP 252
0.0072
VAL 253
0.0080
ALA 254
0.0094
ALA 255
0.0104
MET 256
0.0097
ARG 257
0.0106
ALA 258
0.0129
ALA 259
0.0131
VAL 260
0.0119
THR 261
0.0123
ASP 262
0.0122
PHE 263
0.0120
ARG 264
0.0128
SER 265
0.0079
ALA 266
0.0074
LEU 267
0.0085
ALA 268
0.0083
GLU 269
0.0037
ARG 270
0.0048
THR 271
0.0110
GLY 272
0.0095
LYS 273
0.0130
ASP 274
0.0153
VAL 275
0.0167
PRO 276
0.0144
LEU 277
0.0120
LEU 278
0.0106
VAL 279
0.0081
ALA 280
0.0036
GLN 281
0.0014
GLY 282
0.0016
HIS 283
0.0035
ASN 284
0.0055
HIS 285
0.0054
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0031
HIS 289
0.0052
TYR 290
0.0076
ALA 291
0.0053
LEU 292
0.0024
SER 293
0.0055
SER 294
0.0058
GLY 295
0.0053
GLU 296
0.0048
GLY 297
0.0035
GLU 298
0.0031
GLU 299
0.0079
TRP 300
0.0078
GLY 301
0.0091
HIS 302
0.0113
ASP 303
0.0122
VAL 304
0.0126
ILE 305
0.0121
ARG 306
0.0126
TRP 307
0.0138
MET 308
0.0125
ARG 309
0.0119
ALA 310
0.0165
LYS 311
0.0176
LEU 312
0.0147
ALA 313
0.0395
SER 314
0.0463
GLY 315
0.0240
ASN 316
0.0253
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.