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 = 0.0634
ASN 8
0.0236
ALA 9
0.0283
ALA 10
0.0294
GLY 11
0.0197
THR 12
0.0354
ILE 13
0.0231
SER 14
0.0119
ASN 15
0.0110
ASP 16
0.0118
ILE 17
0.0092
LEU 18
0.0055
ALA 19
0.0079
GLN 20
0.0038
VAL 21
0.0024
THR 22
0.0044
PHE 23
0.0018
ALA 24
0.0035
ASN 25
0.0065
GLU 26
0.0071
ALA 27
0.0062
ILE 28
0.0103
TYR 29
0.0087
PRO 30
0.0106
LEU 31
0.0100
LEU 32
0.0059
GLU 33
0.0061
LYS 34
0.0035
ARG 35
0.0061
ARG 36
0.0108
ALA 37
0.0194
GLU 38
0.0204
ILE 39
0.0131
GLU 40
0.0130
ASN 41
0.0195
VAL 42
0.0165
THR 43
0.0112
ARG 44
0.0111
LYS 45
0.0107
THR 46
0.0108
PHE 47
0.0115
ARG 48
0.0207
TYR 49
0.0063
GLY 50
0.0185
ALA 51
0.0345
LEU 52
0.0303
PRO 53
0.0332
GLY 54
0.0206
SER 55
0.0125
GLU 56
0.0097
MET 57
0.0096
ASP 58
0.0110
VAL 59
0.0103
TYR 60
0.0070
TYR 61
0.0082
PRO 62
0.0087
SER 63
0.0103
SER 64
0.0211
THR 65
0.0161
PRO 66
0.0245
SER 67
0.0142
GLY 68
0.0204
LYS 69
0.0160
ALA 70
0.0091
PRO 71
0.0087
VAL 72
0.0068
LEU 73
0.0068
ALA 74
0.0066
PHE 75
0.0066
VAL 76
0.0090
HIS 77
0.0088
GLY 78
0.0073
GLY 79
0.0084
ALA 80
0.0111
TYR 81
0.0085
VAL 82
0.0115
HIS 83
0.0128
GLY 84
0.0099
SER 85
0.0101
LYS 86
0.0103
THR 87
0.0102
HIS 88
0.0151
PRO 89
0.0178
PRO 90
0.0157
PRO 91
0.0129
GLY 92
0.0093
ASP 93
0.0070
LEU 94
0.0044
ILE 95
0.0084
TYR 96
0.0066
LYS 97
0.0051
ASN 98
0.0056
VAL 99
0.0080
GLY 100
0.0086
ALA 101
0.0084
PHE 102
0.0059
TYR 103
0.0053
ALA 104
0.0069
SER 105
0.0070
GLN 106
0.0036
GLY 107
0.0036
PHE 108
0.0048
VAL 109
0.0046
THR 110
0.0046
VAL 111
0.0056
ILE 112
0.0094
PRO 113
0.0079
ASP 114
0.0078
TYR 115
0.0071
ARG 116
0.0072
LYS 117
0.0089
LEU 118
0.0118
PRO 119
0.0143
GLY 120
0.0137
MET 121
0.0119
LYS 122
0.0149
TRP 123
0.0127
PRO 124
0.0119
ASP 125
0.0089
ALA 126
0.0052
PRO 127
0.0093
SER 128
0.0116
ASP 129
0.0108
ILE 130
0.0138
ALA 131
0.0167
SER 132
0.0149
ALA 133
0.0163
LEU 134
0.0167
THR 135
0.0184
PHE 136
0.0117
LEU 137
0.0136
VAL 138
0.0131
ALA 139
0.0105
HIS 140
0.0056
SER 141
0.0029
SER 142
0.0121
ASP 143
0.0164
VAL 144
0.0109
ASN 145
0.0177
ALA 146
0.0318
SER 147
0.0404
ALA 148
0.0194
PRO 149
0.0146
THR 150
0.0132
ALA 151
0.0175
ALA 152
0.0083
ASP 153
0.0058
VAL 154
0.0055
GLN 155
0.0047
ASN 156
0.0056
ILE 157
0.0069
PHE 158
0.0060
LEU 159
0.0086
VAL 160
0.0072
GLY 161
0.0058
HIS 162
0.0052
SER 163
0.0042
ALA 164
0.0035
GLY 165
0.0053
GLY 166
0.0056
ALA 167
0.0042
ILE 168
0.0060
ALA 169
0.0085
SER 170
0.0070
ASP 171
0.0072
VAL 172
0.0113
LEU 173
0.0090
LEU 174
0.0068
ALA 175
0.0096
PRO 176
0.0141
GLY 177
0.0175
LEU 178
0.0152
LEU 179
0.0176
PRO 180
0.0303
ALA 181
0.0314
ASN 182
0.0323
VAL 183
0.0226
ARG 184
0.0144
ARG 185
0.0221
SER 186
0.0176
VAL 187
0.0039
ARG 188
0.0028
GLY 189
0.0040
LEU 190
0.0085
ILE 191
0.0125
VAL 192
0.0099
PHE 193
0.0086
GLY 194
0.0063
GLY 195
0.0074
MET 196
0.0058
MET 197
0.0054
HIS 198
0.0099
TYR 199
0.0140
ARG 200
0.0195
GLY 201
0.0255
LEU 202
0.0190
GLU 203
0.0200
TYR 204
0.0094
PRO 205
0.0094
ILE 206
0.0120
PRO 207
0.0157
PRO 208
0.0191
PHE 209
0.0139
VAL 210
0.0124
LEU 211
0.0163
PRO 212
0.0225
GLY 213
0.0197
TYR 214
0.0152
TYR 215
0.0163
GLY 216
0.0332
THR 217
0.0143
ASP 218
0.0265
GLU 219
0.0281
ASP 220
0.0158
VAL 221
0.0154
ARG 222
0.0137
ALA 223
0.0166
HIS 224
0.0110
GLU 225
0.0101
PRO 226
0.0073
LEU 227
0.0056
GLY 228
0.0048
LEU 229
0.0030
LEU 230
0.0022
GLU 231
0.0022
SER 232
0.0141
ALA 233
0.0120
SER 234
0.0134
ASP 235
0.0147
GLU 236
0.0202
ILE 237
0.0115
VAL 238
0.0062
ARG 239
0.0138
GLY 240
0.0014
LEU 241
0.0021
PRO 242
0.0039
ASP 243
0.0060
VAL 244
0.0158
LEU 245
0.0151
MET 246
0.0143
VAL 247
0.0138
LEU 248
0.0100
SER 249
0.0090
GLU 250
0.0082
HIS 251
0.0072
ASP 252
0.0078
VAL 253
0.0065
ALA 254
0.0091
ALA 255
0.0098
MET 256
0.0050
ARG 257
0.0060
ALA 258
0.0069
ALA 259
0.0061
VAL 260
0.0040
THR 261
0.0023
ASP 262
0.0036
PHE 263
0.0045
ARG 264
0.0112
SER 265
0.0090
ALA 266
0.0102
LEU 267
0.0095
ALA 268
0.0076
GLU 269
0.0124
ARG 270
0.0101
THR 271
0.0075
GLY 272
0.0167
LYS 273
0.0118
ASP 274
0.0123
VAL 275
0.0145
PRO 276
0.0189
LEU 277
0.0167
LEU 278
0.0163
VAL 279
0.0139
ALA 280
0.0109
GLN 281
0.0092
GLY 282
0.0055
HIS 283
0.0062
ASN 284
0.0055
HIS 285
0.0060
ILE 286
0.0054
SER 287
0.0044
PRO 288
0.0040
HIS 289
0.0041
TYR 290
0.0053
ALA 291
0.0055
LEU 292
0.0078
SER 293
0.0093
SER 294
0.0136
GLY 295
0.0173
GLU 296
0.0179
GLY 297
0.0082
GLU 298
0.0056
GLU 299
0.0111
TRP 300
0.0111
GLY 301
0.0067
HIS 302
0.0107
ASP 303
0.0147
VAL 304
0.0115
ILE 305
0.0078
ARG 306
0.0138
TRP 307
0.0133
MET 308
0.0052
ARG 309
0.0109
ALA 310
0.0134
LYS 311
0.0065
LEU 312
0.0159
ALA 313
0.0340
SER 314
0.0500
GLY 315
0.0383
ASN 316
0.0309
ASN 8
0.0274
ALA 9
0.0293
ALA 10
0.0306
GLY 11
0.0209
THR 12
0.0295
ILE 13
0.0179
SER 14
0.0094
ASN 15
0.0072
ASP 16
0.0066
ILE 17
0.0036
LEU 18
0.0017
ALA 19
0.0053
GLN 20
0.0044
VAL 21
0.0051
THR 22
0.0061
PHE 23
0.0051
ALA 24
0.0080
ASN 25
0.0100
GLU 26
0.0145
ALA 27
0.0160
ILE 28
0.0127
TYR 29
0.0098
PRO 30
0.0118
LEU 31
0.0093
LEU 32
0.0044
GLU 33
0.0108
LYS 34
0.0085
ARG 35
0.0093
ARG 36
0.0146
ALA 37
0.0225
GLU 38
0.0220
ILE 39
0.0152
GLU 40
0.0142
ASN 41
0.0192
VAL 42
0.0168
THR 43
0.0130
ARG 44
0.0105
LYS 45
0.0103
THR 46
0.0102
PHE 47
0.0100
ARG 48
0.0164
TYR 49
0.0050
GLY 50
0.0176
ALA 51
0.0323
LEU 52
0.0272
PRO 53
0.0303
GLY 54
0.0197
SER 55
0.0115
GLU 56
0.0083
MET 57
0.0083
ASP 58
0.0099
VAL 59
0.0087
TYR 60
0.0054
TYR 61
0.0061
PRO 62
0.0063
SER 63
0.0077
SER 64
0.0135
THR 65
0.0128
PRO 66
0.0192
SER 67
0.0105
GLY 68
0.0161
LYS 69
0.0115
ALA 70
0.0064
PRO 71
0.0077
VAL 72
0.0091
LEU 73
0.0087
ALA 74
0.0086
PHE 75
0.0085
VAL 76
0.0107
HIS 77
0.0105
GLY 78
0.0091
GLY 79
0.0099
ALA 80
0.0113
TYR 81
0.0093
VAL 82
0.0127
HIS 83
0.0137
GLY 84
0.0101
SER 85
0.0100
LYS 86
0.0098
THR 87
0.0095
HIS 88
0.0125
PRO 89
0.0155
PRO 90
0.0141
PRO 91
0.0126
GLY 92
0.0089
ASP 93
0.0057
LEU 94
0.0049
ILE 95
0.0067
TYR 96
0.0058
LYS 97
0.0044
ASN 98
0.0049
VAL 99
0.0080
GLY 100
0.0079
ALA 101
0.0073
PHE 102
0.0057
TYR 103
0.0058
ALA 104
0.0056
SER 105
0.0062
GLN 106
0.0038
GLY 107
0.0037
PHE 108
0.0047
VAL 109
0.0052
THR 110
0.0058
VAL 111
0.0071
ILE 112
0.0097
PRO 113
0.0078
ASP 114
0.0073
TYR 115
0.0062
ARG 116
0.0068
LYS 117
0.0094
LEU 118
0.0131
PRO 119
0.0161
GLY 120
0.0183
MET 121
0.0149
LYS 122
0.0169
TRP 123
0.0132
PRO 124
0.0112
ASP 125
0.0090
ALA 126
0.0047
PRO 127
0.0098
SER 128
0.0119
ASP 129
0.0110
ILE 130
0.0149
ALA 131
0.0176
SER 132
0.0162
ALA 133
0.0171
LEU 134
0.0170
THR 135
0.0178
PHE 136
0.0109
LEU 137
0.0127
VAL 138
0.0123
ALA 139
0.0088
HIS 140
0.0025
SER 141
0.0034
SER 142
0.0140
ASP 143
0.0167
VAL 144
0.0104
ASN 145
0.0163
ALA 146
0.0302
SER 147
0.0375
ALA 148
0.0156
PRO 149
0.0117
THR 150
0.0102
ALA 151
0.0138
ALA 152
0.0099
ASP 153
0.0067
VAL 154
0.0092
GLN 155
0.0083
ASN 156
0.0091
ILE 157
0.0089
PHE 158
0.0069
LEU 159
0.0103
VAL 160
0.0092
GLY 161
0.0074
HIS 162
0.0067
SER 163
0.0049
ALA 164
0.0036
GLY 165
0.0062
GLY 166
0.0069
ALA 167
0.0043
ILE 168
0.0068
ALA 169
0.0097
SER 170
0.0088
ASP 171
0.0083
VAL 172
0.0126
LEU 173
0.0108
LEU 174
0.0082
ALA 175
0.0095
PRO 176
0.0103
GLY 177
0.0143
LEU 178
0.0146
LEU 179
0.0170
PRO 180
0.0291
ALA 181
0.0283
ASN 182
0.0307
VAL 183
0.0223
ARG 184
0.0150
ARG 185
0.0228
SER 186
0.0203
VAL 187
0.0056
ARG 188
0.0072
GLY 189
0.0055
LEU 190
0.0087
ILE 191
0.0136
VAL 192
0.0099
PHE 193
0.0086
GLY 194
0.0057
GLY 195
0.0067
MET 196
0.0057
MET 197
0.0056
HIS 198
0.0105
TYR 199
0.0146
ARG 200
0.0190
GLY 201
0.0232
LEU 202
0.0185
GLU 203
0.0191
TYR 204
0.0092
PRO 205
0.0094
ILE 206
0.0117
PRO 207
0.0152
PRO 208
0.0185
PHE 209
0.0135
VAL 210
0.0126
LEU 211
0.0171
PRO 212
0.0238
GLY 213
0.0213
TYR 214
0.0163
TYR 215
0.0170
GLY 216
0.0339
THR 217
0.0132
ASP 218
0.0256
GLU 219
0.0267
ASP 220
0.0161
VAL 221
0.0159
ARG 222
0.0139
ALA 223
0.0167
HIS 224
0.0114
GLU 225
0.0104
PRO 226
0.0074
LEU 227
0.0060
GLY 228
0.0045
LEU 229
0.0031
LEU 230
0.0006
GLU 231
0.0022
SER 232
0.0099
ALA 233
0.0079
SER 234
0.0096
ASP 235
0.0125
GLU 236
0.0157
ILE 237
0.0088
VAL 238
0.0075
ARG 239
0.0147
GLY 240
0.0030
LEU 241
0.0049
PRO 242
0.0061
ASP 243
0.0087
VAL 244
0.0162
LEU 245
0.0152
MET 246
0.0142
VAL 247
0.0133
LEU 248
0.0088
SER 249
0.0089
GLU 250
0.0090
HIS 251
0.0079
ASP 252
0.0072
VAL 253
0.0055
ALA 254
0.0093
ALA 255
0.0096
MET 256
0.0049
ARG 257
0.0063
ALA 258
0.0084
ALA 259
0.0074
VAL 260
0.0054
THR 261
0.0045
ASP 262
0.0058
PHE 263
0.0063
ARG 264
0.0110
SER 265
0.0081
ALA 266
0.0088
LEU 267
0.0071
ALA 268
0.0038
GLU 269
0.0132
ARG 270
0.0101
THR 271
0.0144
GLY 272
0.0191
LYS 273
0.0128
ASP 274
0.0105
VAL 275
0.0128
PRO 276
0.0180
LEU 277
0.0152
LEU 278
0.0147
VAL 279
0.0118
ALA 280
0.0103
GLN 281
0.0096
GLY 282
0.0087
HIS 283
0.0085
ASN 284
0.0070
HIS 285
0.0068
ILE 286
0.0072
SER 287
0.0078
PRO 288
0.0075
HIS 289
0.0066
TYR 290
0.0065
ALA 291
0.0078
LEU 292
0.0093
SER 293
0.0103
SER 294
0.0137
GLY 295
0.0184
GLU 296
0.0210
GLY 297
0.0115
GLU 298
0.0074
GLU 299
0.0110
TRP 300
0.0112
GLY 301
0.0074
HIS 302
0.0103
ASP 303
0.0139
VAL 304
0.0129
ILE 305
0.0095
ARG 306
0.0166
TRP 307
0.0162
MET 308
0.0089
ARG 309
0.0166
ALA 310
0.0222
LYS 311
0.0151
LEU 312
0.0226
ALA 313
0.0373
SER 314
0.0634
GLY 315
0.0553
ASN 316
0.0523
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.