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 = 0.0529
ASN 8
0.0319
ALA 9
0.0340
ALA 10
0.0357
GLY 11
0.0228
THR 12
0.0286
ILE 13
0.0251
SER 14
0.0186
ASN 15
0.0097
ASP 16
0.0039
ILE 17
0.0049
LEU 18
0.0086
ALA 19
0.0087
GLN 20
0.0038
VAL 21
0.0065
THR 22
0.0083
PHE 23
0.0071
ALA 24
0.0045
ASN 25
0.0105
GLU 26
0.0187
ALA 27
0.0192
ILE 28
0.0070
TYR 29
0.0052
PRO 30
0.0061
LEU 31
0.0078
LEU 32
0.0084
GLU 33
0.0083
LYS 34
0.0087
ARG 35
0.0088
ARG 36
0.0123
ALA 37
0.0142
GLU 38
0.0152
ILE 39
0.0126
GLU 40
0.0110
ASN 41
0.0166
VAL 42
0.0116
THR 43
0.0078
ARG 44
0.0104
LYS 45
0.0092
THR 46
0.0094
PHE 47
0.0080
ARG 48
0.0238
TYR 49
0.0173
GLY 50
0.0217
ALA 51
0.0273
LEU 52
0.0233
PRO 53
0.0229
GLY 54
0.0164
SER 55
0.0144
GLU 56
0.0102
MET 57
0.0079
ASP 58
0.0089
VAL 59
0.0064
TYR 60
0.0059
TYR 61
0.0054
PRO 62
0.0059
SER 63
0.0073
SER 64
0.0194
THR 65
0.0205
PRO 66
0.0210
SER 67
0.0275
GLY 68
0.0221
LYS 69
0.0203
ALA 70
0.0157
PRO 71
0.0144
VAL 72
0.0075
LEU 73
0.0076
ALA 74
0.0086
PHE 75
0.0094
VAL 76
0.0070
HIS 77
0.0059
GLY 78
0.0047
GLY 79
0.0032
ALA 80
0.0059
TYR 81
0.0065
VAL 82
0.0063
HIS 83
0.0075
GLY 84
0.0060
SER 85
0.0075
LYS 86
0.0089
THR 87
0.0083
HIS 88
0.0126
PRO 89
0.0209
PRO 90
0.0244
PRO 91
0.0239
GLY 92
0.0081
ASP 93
0.0089
LEU 94
0.0080
ILE 95
0.0078
TYR 96
0.0070
LYS 97
0.0078
ASN 98
0.0083
VAL 99
0.0091
GLY 100
0.0101
ALA 101
0.0086
PHE 102
0.0059
TYR 103
0.0066
ALA 104
0.0081
SER 105
0.0071
GLN 106
0.0066
GLY 107
0.0067
PHE 108
0.0093
VAL 109
0.0089
THR 110
0.0091
VAL 111
0.0088
ILE 112
0.0081
PRO 113
0.0077
ASP 114
0.0075
TYR 115
0.0071
ARG 116
0.0113
LYS 117
0.0093
LEU 118
0.0083
PRO 119
0.0082
GLY 120
0.0180
MET 121
0.0162
LYS 122
0.0135
TRP 123
0.0118
PRO 124
0.0097
ASP 125
0.0117
ALA 126
0.0133
PRO 127
0.0109
SER 128
0.0069
ASP 129
0.0079
ILE 130
0.0089
ALA 131
0.0069
SER 132
0.0047
ALA 133
0.0037
LEU 134
0.0057
THR 135
0.0068
PHE 136
0.0107
LEU 137
0.0087
VAL 138
0.0099
ALA 139
0.0082
HIS 140
0.0074
SER 141
0.0113
SER 142
0.0159
ASP 143
0.0141
VAL 144
0.0079
ASN 145
0.0161
ALA 146
0.0299
SER 147
0.0364
ALA 148
0.0084
PRO 149
0.0086
THR 150
0.0140
ALA 151
0.0173
ALA 152
0.0209
ASP 153
0.0169
VAL 154
0.0162
GLN 155
0.0121
ASN 156
0.0094
ILE 157
0.0083
PHE 158
0.0069
LEU 159
0.0083
VAL 160
0.0058
GLY 161
0.0055
HIS 162
0.0047
SER 163
0.0053
ALA 164
0.0059
GLY 165
0.0066
GLY 166
0.0057
ALA 167
0.0063
ILE 168
0.0081
ALA 169
0.0093
SER 170
0.0087
ASP 171
0.0068
VAL 172
0.0046
LEU 173
0.0056
LEU 174
0.0059
ALA 175
0.0051
PRO 176
0.0080
GLY 177
0.0073
LEU 178
0.0062
LEU 179
0.0062
PRO 180
0.0126
ALA 181
0.0114
ASN 182
0.0100
VAL 183
0.0041
ARG 184
0.0022
ARG 185
0.0061
SER 186
0.0075
VAL 187
0.0088
ARG 188
0.0065
GLY 189
0.0031
LEU 190
0.0041
ILE 191
0.0058
VAL 192
0.0061
PHE 193
0.0064
GLY 194
0.0065
GLY 195
0.0047
MET 196
0.0015
MET 197
0.0031
HIS 198
0.0042
TYR 199
0.0052
ARG 200
0.0134
GLY 201
0.0224
LEU 202
0.0106
GLU 203
0.0082
TYR 204
0.0097
PRO 205
0.0094
ILE 206
0.0103
PRO 207
0.0104
PRO 208
0.0136
PHE 209
0.0095
VAL 210
0.0077
LEU 211
0.0080
PRO 212
0.0081
GLY 213
0.0093
TYR 214
0.0097
TYR 215
0.0092
GLY 216
0.0193
THR 217
0.0149
ASP 218
0.0194
GLU 219
0.0191
ASP 220
0.0107
VAL 221
0.0103
ARG 222
0.0078
ALA 223
0.0079
HIS 224
0.0056
GLU 225
0.0059
PRO 226
0.0084
LEU 227
0.0073
GLY 228
0.0051
LEU 229
0.0051
LEU 230
0.0091
GLU 231
0.0099
SER 232
0.0089
ALA 233
0.0086
SER 234
0.0063
ASP 235
0.0069
GLU 236
0.0037
ILE 237
0.0077
VAL 238
0.0124
ARG 239
0.0138
GLY 240
0.0075
LEU 241
0.0068
PRO 242
0.0075
ASP 243
0.0071
VAL 244
0.0068
LEU 245
0.0036
MET 246
0.0018
VAL 247
0.0040
LEU 248
0.0177
SER 249
0.0186
GLU 250
0.0201
HIS 251
0.0167
ASP 252
0.0191
VAL 253
0.0162
ALA 254
0.0160
ALA 255
0.0144
MET 256
0.0103
ARG 257
0.0142
ALA 258
0.0092
ALA 259
0.0052
VAL 260
0.0018
THR 261
0.0039
ASP 262
0.0074
PHE 263
0.0066
ARG 264
0.0131
SER 265
0.0099
ALA 266
0.0108
LEU 267
0.0105
ALA 268
0.0077
GLU 269
0.0094
ARG 270
0.0050
THR 271
0.0200
GLY 272
0.0276
LYS 273
0.0160
ASP 274
0.0129
VAL 275
0.0162
PRO 276
0.0068
LEU 277
0.0063
LEU 278
0.0070
VAL 279
0.0138
ALA 280
0.0183
GLN 281
0.0213
GLY 282
0.0216
HIS 283
0.0179
ASN 284
0.0149
HIS 285
0.0158
ILE 286
0.0140
SER 287
0.0136
PRO 288
0.0045
HIS 289
0.0044
TYR 290
0.0031
ALA 291
0.0044
LEU 292
0.0043
SER 293
0.0093
SER 294
0.0083
GLY 295
0.0160
GLU 296
0.0282
GLY 297
0.0233
GLU 298
0.0080
GLU 299
0.0092
TRP 300
0.0084
GLY 301
0.0065
HIS 302
0.0081
ASP 303
0.0109
VAL 304
0.0073
ILE 305
0.0070
ARG 306
0.0065
TRP 307
0.0065
MET 308
0.0080
ARG 309
0.0091
ALA 310
0.0086
LYS 311
0.0101
LEU 312
0.0156
ALA 313
0.0127
SER 314
0.0198
GLY 315
0.0246
ASN 316
0.0135
ASN 8
0.0192
ALA 9
0.0145
ALA 10
0.0325
GLY 11
0.0194
THR 12
0.0249
ILE 13
0.0217
SER 14
0.0127
ASN 15
0.0068
ASP 16
0.0149
ILE 17
0.0129
LEU 18
0.0176
ALA 19
0.0147
GLN 20
0.0076
VAL 21
0.0114
THR 22
0.0125
PHE 23
0.0085
ALA 24
0.0033
ASN 25
0.0073
GLU 26
0.0102
ALA 27
0.0079
ILE 28
0.0097
TYR 29
0.0064
PRO 30
0.0147
LEU 31
0.0175
LEU 32
0.0127
GLU 33
0.0155
LYS 34
0.0214
ARG 35
0.0138
ARG 36
0.0077
ALA 37
0.0108
GLU 38
0.0087
ILE 39
0.0074
GLU 40
0.0116
ASN 41
0.0171
VAL 42
0.0144
THR 43
0.0103
ARG 44
0.0119
LYS 45
0.0125
THR 46
0.0122
PHE 47
0.0127
ARG 48
0.0225
TYR 49
0.0169
GLY 50
0.0235
ALA 51
0.0315
LEU 52
0.0279
PRO 53
0.0394
GLY 54
0.0294
SER 55
0.0142
GLU 56
0.0109
MET 57
0.0112
ASP 58
0.0129
VAL 59
0.0115
TYR 60
0.0093
TYR 61
0.0127
PRO 62
0.0175
SER 63
0.0180
SER 64
0.0175
THR 65
0.0171
PRO 66
0.0181
SER 67
0.0332
GLY 68
0.0233
LYS 69
0.0210
ALA 70
0.0112
PRO 71
0.0100
VAL 72
0.0057
LEU 73
0.0047
ALA 74
0.0043
PHE 75
0.0042
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0054
GLY 79
0.0084
ALA 80
0.0082
TYR 81
0.0083
VAL 82
0.0083
HIS 83
0.0082
GLY 84
0.0097
SER 85
0.0093
LYS 86
0.0081
THR 87
0.0065
HIS 88
0.0101
PRO 89
0.0138
PRO 90
0.0139
PRO 91
0.0138
GLY 92
0.0066
ASP 93
0.0033
LEU 94
0.0039
ILE 95
0.0044
TYR 96
0.0032
LYS 97
0.0016
ASN 98
0.0027
VAL 99
0.0021
GLY 100
0.0054
ALA 101
0.0070
PHE 102
0.0062
TYR 103
0.0064
ALA 104
0.0154
SER 105
0.0169
GLN 106
0.0160
GLY 107
0.0176
PHE 108
0.0137
VAL 109
0.0126
THR 110
0.0089
VAL 111
0.0080
ILE 112
0.0088
PRO 113
0.0094
ASP 114
0.0092
TYR 115
0.0096
ARG 116
0.0115
LYS 117
0.0091
LEU 118
0.0079
PRO 119
0.0085
GLY 120
0.0094
MET 121
0.0077
LYS 122
0.0079
TRP 123
0.0061
PRO 124
0.0115
ASP 125
0.0095
ALA 126
0.0063
PRO 127
0.0098
SER 128
0.0081
ASP 129
0.0061
ILE 130
0.0091
ALA 131
0.0070
SER 132
0.0097
ALA 133
0.0146
LEU 134
0.0186
THR 135
0.0209
PHE 136
0.0252
LEU 137
0.0247
VAL 138
0.0318
ALA 139
0.0307
HIS 140
0.0223
SER 141
0.0237
SER 142
0.0170
ASP 143
0.0117
VAL 144
0.0101
ASN 145
0.0190
ALA 146
0.0322
SER 147
0.0394
ALA 148
0.0104
PRO 149
0.0090
THR 150
0.0153
ALA 151
0.0198
ALA 152
0.0231
ASP 153
0.0223
VAL 154
0.0254
GLN 155
0.0265
ASN 156
0.0086
ILE 157
0.0052
PHE 158
0.0041
LEU 159
0.0067
VAL 160
0.0060
GLY 161
0.0053
HIS 162
0.0045
SER 163
0.0068
ALA 164
0.0042
GLY 165
0.0031
GLY 166
0.0033
ALA 167
0.0039
ILE 168
0.0072
ALA 169
0.0098
SER 170
0.0100
ASP 171
0.0100
VAL 172
0.0185
LEU 173
0.0162
LEU 174
0.0167
ALA 175
0.0183
PRO 176
0.0204
GLY 177
0.0172
LEU 178
0.0137
LEU 179
0.0078
PRO 180
0.0288
ALA 181
0.0354
ASN 182
0.0324
VAL 183
0.0163
ARG 184
0.0088
ARG 185
0.0078
SER 186
0.0076
VAL 187
0.0081
ARG 188
0.0099
GLY 189
0.0075
LEU 190
0.0080
ILE 191
0.0099
VAL 192
0.0085
PHE 193
0.0072
GLY 194
0.0064
GLY 195
0.0087
MET 196
0.0045
MET 197
0.0032
HIS 198
0.0039
TYR 199
0.0063
ARG 200
0.0175
GLY 201
0.0288
LEU 202
0.0174
GLU 203
0.0143
TYR 204
0.0059
PRO 205
0.0063
ILE 206
0.0059
PRO 207
0.0060
PRO 208
0.0061
PHE 209
0.0032
VAL 210
0.0033
LEU 211
0.0038
PRO 212
0.0065
GLY 213
0.0060
TYR 214
0.0037
TYR 215
0.0033
GLY 216
0.0086
THR 217
0.0103
ASP 218
0.0074
GLU 219
0.0069
ASP 220
0.0071
VAL 221
0.0051
ARG 222
0.0113
ALA 223
0.0147
HIS 224
0.0055
GLU 225
0.0048
PRO 226
0.0090
LEU 227
0.0062
GLY 228
0.0152
LEU 229
0.0235
LEU 230
0.0197
GLU 231
0.0200
SER 232
0.0529
ALA 233
0.0355
SER 234
0.0399
ASP 235
0.0291
GLU 236
0.0146
ILE 237
0.0141
VAL 238
0.0147
ARG 239
0.0219
GLY 240
0.0167
LEU 241
0.0152
PRO 242
0.0168
ASP 243
0.0162
VAL 244
0.0171
LEU 245
0.0107
MET 246
0.0079
VAL 247
0.0054
LEU 248
0.0161
SER 249
0.0211
GLU 250
0.0252
HIS 251
0.0207
ASP 252
0.0147
VAL 253
0.0075
ALA 254
0.0068
ALA 255
0.0003
MET 256
0.0050
ARG 257
0.0063
ALA 258
0.0028
ALA 259
0.0050
VAL 260
0.0026
THR 261
0.0023
ASP 262
0.0032
PHE 263
0.0040
ARG 264
0.0112
SER 265
0.0069
ALA 266
0.0113
LEU 267
0.0139
ALA 268
0.0118
GLU 269
0.0125
ARG 270
0.0199
THR 271
0.0166
GLY 272
0.0148
LYS 273
0.0122
ASP 274
0.0168
VAL 275
0.0215
PRO 276
0.0149
LEU 277
0.0073
LEU 278
0.0035
VAL 279
0.0104
ALA 280
0.0263
GLN 281
0.0305
GLY 282
0.0307
HIS 283
0.0208
ASN 284
0.0150
HIS 285
0.0145
ILE 286
0.0167
SER 287
0.0196
PRO 288
0.0136
HIS 289
0.0129
TYR 290
0.0098
ALA 291
0.0109
LEU 292
0.0086
SER 293
0.0094
SER 294
0.0109
GLY 295
0.0166
GLU 296
0.0064
GLY 297
0.0093
GLU 298
0.0097
GLU 299
0.0159
TRP 300
0.0143
GLY 301
0.0039
HIS 302
0.0126
ASP 303
0.0137
VAL 304
0.0071
ILE 305
0.0174
ARG 306
0.0236
TRP 307
0.0153
MET 308
0.0123
ARG 309
0.0167
ALA 310
0.0117
LYS 311
0.0097
LEU 312
0.0106
ALA 313
0.0202
SER 314
0.0304
GLY 315
0.0255
ASN 316
0.0174
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.