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 = 0.0507
ASN 8
0.0507
ALA 9
0.0413
ALA 10
0.0319
GLY 11
0.0488
THR 12
0.0324
ILE 13
0.0314
SER 14
0.0231
ASN 15
0.0235
ASP 16
0.0251
ILE 17
0.0231
LEU 18
0.0277
ALA 19
0.0303
GLN 20
0.0243
VAL 21
0.0254
THR 22
0.0285
PHE 23
0.0267
ALA 24
0.0208
ASN 25
0.0245
GLU 26
0.0242
ALA 27
0.0198
ILE 28
0.0177
TYR 29
0.0204
PRO 30
0.0228
LEU 31
0.0207
LEU 32
0.0190
GLU 33
0.0228
LYS 34
0.0245
ARG 35
0.0216
ARG 36
0.0179
ALA 37
0.0183
GLU 38
0.0160
ILE 39
0.0130
GLU 40
0.0113
ASN 41
0.0087
VAL 42
0.0058
THR 43
0.0048
ARG 44
0.0111
LYS 45
0.0117
THR 46
0.0112
PHE 47
0.0107
ARG 48
0.0116
TYR 49
0.0085
GLY 50
0.0085
ALA 51
0.0104
LEU 52
0.0144
PRO 53
0.0170
GLY 54
0.0155
SER 55
0.0111
GLU 56
0.0088
MET 57
0.0077
ASP 58
0.0081
VAL 59
0.0085
TYR 60
0.0077
TYR 61
0.0112
PRO 62
0.0134
SER 63
0.0165
SER 64
0.0323
THR 65
0.0341
PRO 66
0.0488
SER 67
0.0478
GLY 68
0.0295
LYS 69
0.0234
ALA 70
0.0167
PRO 71
0.0150
VAL 72
0.0079
LEU 73
0.0052
ALA 74
0.0046
PHE 75
0.0027
VAL 76
0.0023
HIS 77
0.0037
GLY 78
0.0048
GLY 79
0.0057
ALA 80
0.0099
TYR 81
0.0108
VAL 82
0.0108
HIS 83
0.0107
GLY 84
0.0063
SER 85
0.0058
LYS 86
0.0049
THR 87
0.0047
HIS 88
0.0092
PRO 89
0.0120
PRO 90
0.0150
PRO 91
0.0167
GLY 92
0.0162
ASP 93
0.0147
LEU 94
0.0133
ILE 95
0.0115
TYR 96
0.0060
LYS 97
0.0067
ASN 98
0.0067
VAL 99
0.0053
GLY 100
0.0063
ALA 101
0.0073
PHE 102
0.0069
TYR 103
0.0055
ALA 104
0.0083
SER 105
0.0088
GLN 106
0.0065
GLY 107
0.0081
PHE 108
0.0061
VAL 109
0.0077
THR 110
0.0063
VAL 111
0.0064
ILE 112
0.0053
PRO 113
0.0055
ASP 114
0.0068
TYR 115
0.0064
ARG 116
0.0140
LYS 117
0.0153
LEU 118
0.0173
PRO 119
0.0194
GLY 120
0.0212
MET 121
0.0184
LYS 122
0.0169
TRP 123
0.0143
PRO 124
0.0104
ASP 125
0.0111
ALA 126
0.0103
PRO 127
0.0072
SER 128
0.0054
ASP 129
0.0063
ILE 130
0.0053
ALA 131
0.0027
SER 132
0.0060
ALA 133
0.0078
LEU 134
0.0077
THR 135
0.0097
PHE 136
0.0116
LEU 137
0.0127
VAL 138
0.0146
ALA 139
0.0155
HIS 140
0.0172
SER 141
0.0186
SER 142
0.0203
ASP 143
0.0189
VAL 144
0.0159
ASN 145
0.0194
ALA 146
0.0217
SER 147
0.0241
ALA 148
0.0182
PRO 149
0.0206
THR 150
0.0203
ALA 151
0.0195
ALA 152
0.0152
ASP 153
0.0160
VAL 154
0.0154
GLN 155
0.0163
ASN 156
0.0099
ILE 157
0.0073
PHE 158
0.0041
LEU 159
0.0034
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0049
SER 163
0.0046
ALA 164
0.0064
GLY 165
0.0069
GLY 166
0.0062
ALA 167
0.0063
ILE 168
0.0071
ALA 169
0.0062
SER 170
0.0061
ASP 171
0.0064
VAL 172
0.0036
LEU 173
0.0041
LEU 174
0.0051
ALA 175
0.0047
PRO 176
0.0086
GLY 177
0.0083
LEU 178
0.0055
LEU 179
0.0053
PRO 180
0.0118
ALA 181
0.0140
ASN 182
0.0150
VAL 183
0.0112
ARG 184
0.0081
ARG 185
0.0095
SER 186
0.0091
VAL 187
0.0062
ARG 188
0.0034
GLY 189
0.0030
LEU 190
0.0044
ILE 191
0.0059
VAL 192
0.0067
PHE 193
0.0060
GLY 194
0.0050
GLY 195
0.0049
MET 196
0.0069
MET 197
0.0068
HIS 198
0.0064
TYR 199
0.0056
ARG 200
0.0047
GLY 201
0.0056
LEU 202
0.0056
GLU 203
0.0072
TYR 204
0.0051
PRO 205
0.0097
ILE 206
0.0109
PRO 207
0.0122
PRO 208
0.0128
PHE 209
0.0163
VAL 210
0.0156
LEU 211
0.0149
PRO 212
0.0188
GLY 213
0.0195
TYR 214
0.0175
TYR 215
0.0168
GLY 216
0.0237
THR 217
0.0232
ASP 218
0.0194
GLU 219
0.0216
ASP 220
0.0191
VAL 221
0.0149
ARG 222
0.0130
ALA 223
0.0149
HIS 224
0.0122
GLU 225
0.0101
PRO 226
0.0096
LEU 227
0.0081
GLY 228
0.0084
LEU 229
0.0081
LEU 230
0.0091
GLU 231
0.0097
SER 232
0.0107
ALA 233
0.0083
SER 234
0.0106
ASP 235
0.0123
GLU 236
0.0073
ILE 237
0.0048
VAL 238
0.0087
ARG 239
0.0090
GLY 240
0.0050
LEU 241
0.0053
PRO 242
0.0058
ASP 243
0.0071
VAL 244
0.0097
LEU 245
0.0093
MET 246
0.0085
VAL 247
0.0078
LEU 248
0.0061
SER 249
0.0086
GLU 250
0.0114
HIS 251
0.0162
ASP 252
0.0132
VAL 253
0.0143
ALA 254
0.0153
ALA 255
0.0108
MET 256
0.0079
ARG 257
0.0092
ALA 258
0.0099
ALA 259
0.0068
VAL 260
0.0073
THR 261
0.0084
ASP 262
0.0094
PHE 263
0.0091
ARG 264
0.0132
SER 265
0.0150
ALA 266
0.0147
LEU 267
0.0142
ALA 268
0.0204
GLU 269
0.0218
ARG 270
0.0176
THR 271
0.0169
GLY 272
0.0216
LYS 273
0.0204
ASP 274
0.0208
VAL 275
0.0166
PRO 276
0.0140
LEU 277
0.0116
LEU 278
0.0100
VAL 279
0.0086
ALA 280
0.0076
GLN 281
0.0077
GLY 282
0.0103
HIS 283
0.0117
ASN 284
0.0147
HIS 285
0.0131
ILE 286
0.0160
SER 287
0.0164
PRO 288
0.0077
HIS 289
0.0099
TYR 290
0.0135
ALA 291
0.0121
LEU 292
0.0101
SER 293
0.0130
SER 294
0.0156
GLY 295
0.0172
GLU 296
0.0129
GLY 297
0.0081
GLU 298
0.0091
GLU 299
0.0086
TRP 300
0.0065
GLY 301
0.0078
HIS 302
0.0102
ASP 303
0.0094
VAL 304
0.0066
ILE 305
0.0085
ARG 306
0.0102
TRP 307
0.0093
MET 308
0.0055
ARG 309
0.0084
ALA 310
0.0094
LYS 311
0.0072
LEU 312
0.0074
ALA 313
0.0142
SER 314
0.0097
GLY 315
0.0081
ASN 316
0.0244
ASN 8
0.0477
ALA 9
0.0395
ALA 10
0.0305
GLY 11
0.0468
THR 12
0.0322
ILE 13
0.0315
SER 14
0.0233
ASN 15
0.0241
ASP 16
0.0252
ILE 17
0.0231
LEU 18
0.0274
ALA 19
0.0302
GLN 20
0.0240
VAL 21
0.0251
THR 22
0.0282
PHE 23
0.0263
ALA 24
0.0211
ASN 25
0.0250
GLU 26
0.0250
ALA 27
0.0208
ILE 28
0.0199
TYR 29
0.0221
PRO 30
0.0255
LEU 31
0.0234
LEU 32
0.0209
GLU 33
0.0246
LYS 34
0.0270
ARG 35
0.0234
ARG 36
0.0184
ALA 37
0.0184
GLU 38
0.0167
ILE 39
0.0131
GLU 40
0.0102
ASN 41
0.0080
VAL 42
0.0054
THR 43
0.0050
ARG 44
0.0108
LYS 45
0.0114
THR 46
0.0112
PHE 47
0.0107
ARG 48
0.0118
TYR 49
0.0088
GLY 50
0.0095
ALA 51
0.0117
LEU 52
0.0151
PRO 53
0.0176
GLY 54
0.0160
SER 55
0.0118
GLU 56
0.0095
MET 57
0.0082
ASP 58
0.0085
VAL 59
0.0084
TYR 60
0.0074
TYR 61
0.0107
PRO 62
0.0134
SER 63
0.0166
SER 64
0.0326
THR 65
0.0340
PRO 66
0.0460
SER 67
0.0442
GLY 68
0.0298
LYS 69
0.0234
ALA 70
0.0165
PRO 71
0.0138
VAL 72
0.0074
LEU 73
0.0051
ALA 74
0.0041
PHE 75
0.0024
VAL 76
0.0029
HIS 77
0.0044
GLY 78
0.0053
GLY 79
0.0063
ALA 80
0.0105
TYR 81
0.0113
VAL 82
0.0115
HIS 83
0.0114
GLY 84
0.0073
SER 85
0.0069
LYS 86
0.0060
THR 87
0.0056
HIS 88
0.0085
PRO 89
0.0112
PRO 90
0.0145
PRO 91
0.0165
GLY 92
0.0163
ASP 93
0.0142
LEU 94
0.0131
ILE 95
0.0112
TYR 96
0.0056
LYS 97
0.0060
ASN 98
0.0066
VAL 99
0.0049
GLY 100
0.0057
ALA 101
0.0067
PHE 102
0.0067
TYR 103
0.0050
ALA 104
0.0076
SER 105
0.0081
GLN 106
0.0059
GLY 107
0.0070
PHE 108
0.0057
VAL 109
0.0072
THR 110
0.0060
VAL 111
0.0060
ILE 112
0.0064
PRO 113
0.0065
ASP 114
0.0077
TYR 115
0.0072
ARG 116
0.0144
LYS 117
0.0160
LEU 118
0.0179
PRO 119
0.0199
GLY 120
0.0217
MET 121
0.0185
LYS 122
0.0168
TRP 123
0.0138
PRO 124
0.0100
ASP 125
0.0107
ALA 126
0.0103
PRO 127
0.0071
SER 128
0.0056
ASP 129
0.0068
ILE 130
0.0059
ALA 131
0.0033
SER 132
0.0062
ALA 133
0.0081
LEU 134
0.0079
THR 135
0.0093
PHE 136
0.0109
LEU 137
0.0121
VAL 138
0.0138
ALA 139
0.0143
HIS 140
0.0157
SER 141
0.0172
SER 142
0.0187
ASP 143
0.0175
VAL 144
0.0146
ASN 145
0.0180
ALA 146
0.0202
SER 147
0.0228
ALA 148
0.0167
PRO 149
0.0198
THR 150
0.0196
ALA 151
0.0184
ALA 152
0.0148
ASP 153
0.0157
VAL 154
0.0150
GLN 155
0.0160
ASN 156
0.0100
ILE 157
0.0074
PHE 158
0.0043
LEU 159
0.0031
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0037
SER 163
0.0034
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0056
ALA 167
0.0058
ILE 168
0.0067
ALA 169
0.0055
SER 170
0.0053
ASP 171
0.0056
VAL 172
0.0027
LEU 173
0.0031
LEU 174
0.0044
ALA 175
0.0044
PRO 176
0.0083
GLY 177
0.0083
LEU 178
0.0055
LEU 179
0.0055
PRO 180
0.0115
ALA 181
0.0137
ASN 182
0.0147
VAL 183
0.0112
ARG 184
0.0084
ARG 185
0.0096
SER 186
0.0096
VAL 187
0.0067
ARG 188
0.0036
GLY 189
0.0027
LEU 190
0.0036
ILE 191
0.0054
VAL 192
0.0059
PHE 193
0.0051
GLY 194
0.0042
GLY 195
0.0040
MET 196
0.0067
MET 197
0.0064
HIS 198
0.0060
TYR 199
0.0055
ARG 200
0.0040
GLY 201
0.0054
LEU 202
0.0055
GLU 203
0.0071
TYR 204
0.0052
PRO 205
0.0102
ILE 206
0.0113
PRO 207
0.0127
PRO 208
0.0139
PHE 209
0.0174
VAL 210
0.0166
LEU 211
0.0156
PRO 212
0.0196
GLY 213
0.0201
TYR 214
0.0176
TYR 215
0.0165
GLY 216
0.0225
THR 217
0.0223
ASP 218
0.0197
GLU 219
0.0195
ASP 220
0.0176
VAL 221
0.0143
ARG 222
0.0120
ALA 223
0.0132
HIS 224
0.0111
GLU 225
0.0095
PRO 226
0.0088
LEU 227
0.0073
GLY 228
0.0080
LEU 229
0.0073
LEU 230
0.0084
GLU 231
0.0092
SER 232
0.0108
ALA 233
0.0083
SER 234
0.0116
ASP 235
0.0132
GLU 236
0.0085
ILE 237
0.0051
VAL 238
0.0082
ARG 239
0.0077
GLY 240
0.0039
LEU 241
0.0043
PRO 242
0.0047
ASP 243
0.0065
VAL 244
0.0090
LEU 245
0.0087
MET 246
0.0077
VAL 247
0.0070
LEU 248
0.0051
SER 249
0.0074
GLU 250
0.0100
HIS 251
0.0150
ASP 252
0.0126
VAL 253
0.0141
ALA 254
0.0153
ALA 255
0.0112
MET 256
0.0078
ARG 257
0.0090
ALA 258
0.0098
ALA 259
0.0068
VAL 260
0.0070
THR 261
0.0082
ASP 262
0.0092
PHE 263
0.0087
ARG 264
0.0128
SER 265
0.0146
ALA 266
0.0142
LEU 267
0.0134
ALA 268
0.0197
GLU 269
0.0211
ARG 270
0.0167
THR 271
0.0154
GLY 272
0.0204
LYS 273
0.0194
ASP 274
0.0201
VAL 275
0.0160
PRO 276
0.0136
LEU 277
0.0110
LEU 278
0.0093
VAL 279
0.0076
ALA 280
0.0065
GLN 281
0.0064
GLY 282
0.0093
HIS 283
0.0109
ASN 284
0.0139
HIS 285
0.0125
ILE 286
0.0154
SER 287
0.0158
PRO 288
0.0078
HIS 289
0.0100
TYR 290
0.0142
ALA 291
0.0134
LEU 292
0.0110
SER 293
0.0142
SER 294
0.0177
GLY 295
0.0199
GLU 296
0.0154
GLY 297
0.0098
GLU 298
0.0101
GLU 299
0.0088
TRP 300
0.0058
GLY 301
0.0078
HIS 302
0.0102
ASP 303
0.0091
VAL 304
0.0062
ILE 305
0.0082
ARG 306
0.0098
TRP 307
0.0089
MET 308
0.0055
ARG 309
0.0080
ALA 310
0.0089
LYS 311
0.0070
LEU 312
0.0075
ALA 313
0.0136
SER 314
0.0096
GLY 315
0.0080
ASN 316
0.0218
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.