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 = 0.0771
ASN 8
0.0771
ALA 9
0.0353
ALA 10
0.0243
GLY 11
0.0168
THR 12
0.0114
ILE 13
0.0061
SER 14
0.0079
ASN 15
0.0168
ASP 16
0.0075
ILE 17
0.0076
LEU 18
0.0064
ALA 19
0.0044
GLN 20
0.0066
VAL 21
0.0059
THR 22
0.0037
PHE 23
0.0041
ALA 24
0.0043
ASN 25
0.0021
GLU 26
0.0023
ALA 27
0.0046
ILE 28
0.0065
TYR 29
0.0065
PRO 30
0.0080
LEU 31
0.0089
LEU 32
0.0090
GLU 33
0.0121
LYS 34
0.0149
ARG 35
0.0136
ARG 36
0.0134
ALA 37
0.0170
GLU 38
0.0140
ILE 39
0.0097
GLU 40
0.0109
ASN 41
0.0125
VAL 42
0.0067
THR 43
0.0122
ARG 44
0.0102
LYS 45
0.0101
THR 46
0.0099
PHE 47
0.0101
ARG 48
0.0144
TYR 49
0.0126
GLY 50
0.0229
ALA 51
0.0342
LEU 52
0.0354
PRO 53
0.0365
GLY 54
0.0230
SER 55
0.0127
GLU 56
0.0108
MET 57
0.0090
ASP 58
0.0073
VAL 59
0.0067
TYR 60
0.0080
TYR 61
0.0087
PRO 62
0.0095
SER 63
0.0099
SER 64
0.0197
THR 65
0.0096
PRO 66
0.0042
SER 67
0.0123
GLY 68
0.0037
LYS 69
0.0043
ALA 70
0.0066
PRO 71
0.0091
VAL 72
0.0082
LEU 73
0.0079
ALA 74
0.0073
PHE 75
0.0074
VAL 76
0.0064
HIS 77
0.0070
GLY 78
0.0082
GLY 79
0.0090
ALA 80
0.0093
TYR 81
0.0101
VAL 82
0.0137
HIS 83
0.0155
GLY 84
0.0092
SER 85
0.0068
LYS 86
0.0040
THR 87
0.0016
HIS 88
0.0024
PRO 89
0.0048
PRO 90
0.0064
PRO 91
0.0058
GLY 92
0.0033
ASP 93
0.0057
LEU 94
0.0056
ILE 95
0.0022
TYR 96
0.0021
LYS 97
0.0021
ASN 98
0.0004
VAL 99
0.0019
GLY 100
0.0066
ALA 101
0.0059
PHE 102
0.0058
TYR 103
0.0070
ALA 104
0.0089
SER 105
0.0087
GLN 106
0.0091
GLY 107
0.0099
PHE 108
0.0072
VAL 109
0.0072
THR 110
0.0074
VAL 111
0.0075
ILE 112
0.0045
PRO 113
0.0061
ASP 114
0.0070
TYR 115
0.0099
ARG 116
0.0146
LYS 117
0.0155
LEU 118
0.0169
PRO 119
0.0177
GLY 120
0.0244
MET 121
0.0209
LYS 122
0.0173
TRP 123
0.0142
PRO 124
0.0133
ASP 125
0.0164
ALA 126
0.0143
PRO 127
0.0102
SER 128
0.0119
ASP 129
0.0124
ILE 130
0.0094
ALA 131
0.0076
SER 132
0.0107
ALA 133
0.0106
LEU 134
0.0049
THR 135
0.0049
PHE 136
0.0061
LEU 137
0.0025
VAL 138
0.0037
ALA 139
0.0075
HIS 140
0.0110
SER 141
0.0073
SER 142
0.0140
ASP 143
0.0154
VAL 144
0.0081
ASN 145
0.0063
ALA 146
0.0129
SER 147
0.0146
ALA 148
0.0085
PRO 149
0.0094
THR 150
0.0065
ALA 151
0.0039
ALA 152
0.0041
ASP 153
0.0067
VAL 154
0.0065
GLN 155
0.0115
ASN 156
0.0121
ILE 157
0.0115
PHE 158
0.0126
LEU 159
0.0120
VAL 160
0.0067
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0058
ALA 164
0.0059
GLY 165
0.0065
GLY 166
0.0059
ALA 167
0.0065
ILE 168
0.0091
ALA 169
0.0088
SER 170
0.0088
ASP 171
0.0089
VAL 172
0.0106
LEU 173
0.0080
LEU 174
0.0092
ALA 175
0.0124
PRO 176
0.0147
GLY 177
0.0164
LEU 178
0.0121
LEU 179
0.0083
PRO 180
0.0187
ALA 181
0.0222
ASN 182
0.0235
VAL 183
0.0120
ARG 184
0.0090
ARG 185
0.0196
SER 186
0.0148
VAL 187
0.0159
ARG 188
0.0128
GLY 189
0.0121
LEU 190
0.0122
ILE 191
0.0117
VAL 192
0.0041
PHE 193
0.0041
GLY 194
0.0063
GLY 195
0.0073
MET 196
0.0069
MET 197
0.0073
HIS 198
0.0084
TYR 199
0.0095
ARG 200
0.0169
GLY 201
0.0281
LEU 202
0.0256
GLU 203
0.0327
TYR 204
0.0095
PRO 205
0.0077
ILE 206
0.0077
PRO 207
0.0092
PRO 208
0.0022
PHE 209
0.0015
VAL 210
0.0025
LEU 211
0.0026
PRO 212
0.0073
GLY 213
0.0092
TYR 214
0.0083
TYR 215
0.0059
GLY 216
0.0177
THR 217
0.0249
ASP 218
0.0310
GLU 219
0.0241
ASP 220
0.0083
VAL 221
0.0093
ARG 222
0.0170
ALA 223
0.0173
HIS 224
0.0121
GLU 225
0.0113
PRO 226
0.0130
LEU 227
0.0130
GLY 228
0.0159
LEU 229
0.0144
LEU 230
0.0162
GLU 231
0.0170
SER 232
0.0221
ALA 233
0.0158
SER 234
0.0183
ASP 235
0.0173
GLU 236
0.0249
ILE 237
0.0132
VAL 238
0.0060
ARG 239
0.0159
GLY 240
0.0048
LEU 241
0.0059
PRO 242
0.0110
ASP 243
0.0132
VAL 244
0.0095
LEU 245
0.0062
MET 246
0.0073
VAL 247
0.0077
LEU 248
0.0172
SER 249
0.0174
GLU 250
0.0252
HIS 251
0.0254
ASP 252
0.0209
VAL 253
0.0228
ALA 254
0.0257
ALA 255
0.0237
MET 256
0.0175
ARG 257
0.0216
ALA 258
0.0215
ALA 259
0.0138
VAL 260
0.0136
THR 261
0.0157
ASP 262
0.0122
PHE 263
0.0105
ARG 264
0.0163
SER 265
0.0175
ALA 266
0.0159
LEU 267
0.0152
ALA 268
0.0198
GLU 269
0.0222
ARG 270
0.0181
THR 271
0.0147
GLY 272
0.0220
LYS 273
0.0175
ASP 274
0.0179
VAL 275
0.0145
PRO 276
0.0064
LEU 277
0.0084
LEU 278
0.0107
VAL 279
0.0174
ALA 280
0.0168
GLN 281
0.0246
GLY 282
0.0248
HIS 283
0.0176
ASN 284
0.0133
HIS 285
0.0133
ILE 286
0.0100
SER 287
0.0078
PRO 288
0.0033
HIS 289
0.0012
TYR 290
0.0015
ALA 291
0.0028
LEU 292
0.0014
SER 293
0.0014
SER 294
0.0027
GLY 295
0.0033
GLU 296
0.0092
GLY 297
0.0111
GLU 298
0.0089
GLU 299
0.0142
TRP 300
0.0083
GLY 301
0.0060
HIS 302
0.0109
ASP 303
0.0098
VAL 304
0.0070
ILE 305
0.0096
ARG 306
0.0103
TRP 307
0.0082
MET 308
0.0122
ARG 309
0.0124
ALA 310
0.0135
LYS 311
0.0176
LEU 312
0.0191
ALA 313
0.0295
SER 314
0.0339
GLY 315
0.0221
ASN 316
0.0273
ASN 8
0.0770
ALA 9
0.0357
ALA 10
0.0241
GLY 11
0.0211
THR 12
0.0116
ILE 13
0.0072
SER 14
0.0080
ASN 15
0.0157
ASP 16
0.0078
ILE 17
0.0079
LEU 18
0.0064
ALA 19
0.0045
GLN 20
0.0074
VAL 21
0.0064
THR 22
0.0037
PHE 23
0.0043
ALA 24
0.0048
ASN 25
0.0025
GLU 26
0.0016
ALA 27
0.0040
ILE 28
0.0069
TYR 29
0.0069
PRO 30
0.0075
LEU 31
0.0081
LEU 32
0.0083
GLU 33
0.0109
LYS 34
0.0128
ARG 35
0.0116
ARG 36
0.0113
ALA 37
0.0140
GLU 38
0.0117
ILE 39
0.0090
GLU 40
0.0094
ASN 41
0.0111
VAL 42
0.0083
THR 43
0.0132
ARG 44
0.0111
LYS 45
0.0105
THR 46
0.0099
PHE 47
0.0102
ARG 48
0.0166
TYR 49
0.0113
GLY 50
0.0220
ALA 51
0.0339
LEU 52
0.0346
PRO 53
0.0369
GLY 54
0.0240
SER 55
0.0133
GLU 56
0.0106
MET 57
0.0091
ASP 58
0.0080
VAL 59
0.0075
TYR 60
0.0089
TYR 61
0.0103
PRO 62
0.0123
SER 63
0.0132
SER 64
0.0272
THR 65
0.0114
PRO 66
0.0059
SER 67
0.0187
GLY 68
0.0044
LYS 69
0.0045
ALA 70
0.0070
PRO 71
0.0101
VAL 72
0.0085
LEU 73
0.0075
ALA 74
0.0067
PHE 75
0.0063
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0076
GLY 79
0.0085
ALA 80
0.0098
TYR 81
0.0103
VAL 82
0.0137
HIS 83
0.0150
GLY 84
0.0083
SER 85
0.0058
LYS 86
0.0033
THR 87
0.0024
HIS 88
0.0041
PRO 89
0.0048
PRO 90
0.0063
PRO 91
0.0059
GLY 92
0.0036
ASP 93
0.0052
LEU 94
0.0058
ILE 95
0.0037
TYR 96
0.0013
LYS 97
0.0021
ASN 98
0.0013
VAL 99
0.0010
GLY 100
0.0067
ALA 101
0.0060
PHE 102
0.0058
TYR 103
0.0066
ALA 104
0.0098
SER 105
0.0091
GLN 106
0.0097
GLY 107
0.0107
PHE 108
0.0075
VAL 109
0.0075
THR 110
0.0072
VAL 111
0.0071
ILE 112
0.0029
PRO 113
0.0050
ASP 114
0.0060
TYR 115
0.0092
ARG 116
0.0138
LYS 117
0.0150
LEU 118
0.0169
PRO 119
0.0178
GLY 120
0.0237
MET 121
0.0203
LYS 122
0.0170
TRP 123
0.0140
PRO 124
0.0128
ASP 125
0.0156
ALA 126
0.0135
PRO 127
0.0097
SER 128
0.0109
ASP 129
0.0112
ILE 130
0.0082
ALA 131
0.0067
SER 132
0.0093
ALA 133
0.0092
LEU 134
0.0036
THR 135
0.0046
PHE 136
0.0056
LEU 137
0.0024
VAL 138
0.0043
ALA 139
0.0080
HIS 140
0.0111
SER 141
0.0069
SER 142
0.0129
ASP 143
0.0148
VAL 144
0.0081
ASN 145
0.0071
ALA 146
0.0132
SER 147
0.0161
ALA 148
0.0108
PRO 149
0.0126
THR 150
0.0093
ALA 151
0.0058
ALA 152
0.0049
ASP 153
0.0066
VAL 154
0.0067
GLN 155
0.0115
ASN 156
0.0126
ILE 157
0.0120
PHE 158
0.0127
LEU 159
0.0120
VAL 160
0.0065
GLY 161
0.0065
HIS 162
0.0060
SER 163
0.0065
ALA 164
0.0063
GLY 165
0.0066
GLY 166
0.0065
ALA 167
0.0069
ILE 168
0.0090
ALA 169
0.0089
SER 170
0.0091
ASP 171
0.0089
VAL 172
0.0109
LEU 173
0.0083
LEU 174
0.0096
ALA 175
0.0125
PRO 176
0.0141
GLY 177
0.0155
LEU 178
0.0117
LEU 179
0.0080
PRO 180
0.0178
ALA 181
0.0212
ASN 182
0.0223
VAL 183
0.0114
ARG 184
0.0086
ARG 185
0.0188
SER 186
0.0143
VAL 187
0.0161
ARG 188
0.0134
GLY 189
0.0123
LEU 190
0.0124
ILE 191
0.0118
VAL 192
0.0051
PHE 193
0.0053
GLY 194
0.0071
GLY 195
0.0080
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0077
TYR 199
0.0080
ARG 200
0.0129
GLY 201
0.0207
LEU 202
0.0194
GLU 203
0.0251
TYR 204
0.0076
PRO 205
0.0063
ILE 206
0.0065
PRO 207
0.0076
PRO 208
0.0024
PHE 209
0.0023
VAL 210
0.0035
LEU 211
0.0033
PRO 212
0.0068
GLY 213
0.0091
TYR 214
0.0088
TYR 215
0.0068
GLY 216
0.0134
THR 217
0.0182
ASP 218
0.0232
GLU 219
0.0192
ASP 220
0.0083
VAL 221
0.0083
ARG 222
0.0137
ALA 223
0.0151
HIS 224
0.0117
GLU 225
0.0113
PRO 226
0.0127
LEU 227
0.0128
GLY 228
0.0161
LEU 229
0.0147
LEU 230
0.0161
GLU 231
0.0167
SER 232
0.0216
ALA 233
0.0160
SER 234
0.0173
ASP 235
0.0159
GLU 236
0.0218
ILE 237
0.0125
VAL 238
0.0061
ARG 239
0.0126
GLY 240
0.0039
LEU 241
0.0061
PRO 242
0.0109
ASP 243
0.0133
VAL 244
0.0100
LEU 245
0.0066
MET 246
0.0076
VAL 247
0.0081
LEU 248
0.0161
SER 249
0.0162
GLU 250
0.0233
HIS 251
0.0243
ASP 252
0.0190
VAL 253
0.0203
ALA 254
0.0217
ALA 255
0.0199
MET 256
0.0151
ARG 257
0.0182
ALA 258
0.0178
ALA 259
0.0116
VAL 260
0.0124
THR 261
0.0141
ASP 262
0.0113
PHE 263
0.0104
ARG 264
0.0158
SER 265
0.0170
ALA 266
0.0159
LEU 267
0.0146
ALA 268
0.0180
GLU 269
0.0212
ARG 270
0.0174
THR 271
0.0133
GLY 272
0.0221
LYS 273
0.0168
ASP 274
0.0163
VAL 275
0.0131
PRO 276
0.0059
LEU 277
0.0069
LEU 278
0.0088
VAL 279
0.0153
ALA 280
0.0152
GLN 281
0.0224
GLY 282
0.0234
HIS 283
0.0176
ASN 284
0.0136
HIS 285
0.0138
ILE 286
0.0109
SER 287
0.0089
PRO 288
0.0048
HIS 289
0.0031
TYR 290
0.0031
ALA 291
0.0034
LEU 292
0.0025
SER 293
0.0023
SER 294
0.0039
GLY 295
0.0045
GLU 296
0.0105
GLY 297
0.0118
GLU 298
0.0089
GLU 299
0.0134
TRP 300
0.0077
GLY 301
0.0049
HIS 302
0.0096
ASP 303
0.0088
VAL 304
0.0067
ILE 305
0.0091
ARG 306
0.0102
TRP 307
0.0086
MET 308
0.0122
ARG 309
0.0125
ALA 310
0.0136
LYS 311
0.0173
LEU 312
0.0183
ALA 313
0.0266
SER 314
0.0317
GLY 315
0.0218
ASN 316
0.0246
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.