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 = 0.0410
ASN 8
0.0394
ALA 9
0.0210
ALA 10
0.0244
GLY 11
0.0261
THR 12
0.0390
ILE 13
0.0289
SER 14
0.0266
ASN 15
0.0320
ASP 16
0.0162
ILE 17
0.0126
LEU 18
0.0112
ALA 19
0.0126
GLN 20
0.0156
VAL 21
0.0174
THR 22
0.0203
PHE 23
0.0174
ALA 24
0.0167
ASN 25
0.0195
GLU 26
0.0210
ALA 27
0.0174
ILE 28
0.0095
TYR 29
0.0097
PRO 30
0.0090
LEU 31
0.0083
LEU 32
0.0089
GLU 33
0.0096
LYS 34
0.0117
ARG 35
0.0088
ARG 36
0.0111
ALA 37
0.0122
GLU 38
0.0099
ILE 39
0.0084
GLU 40
0.0092
ASN 41
0.0074
VAL 42
0.0044
THR 43
0.0047
ARG 44
0.0056
LYS 45
0.0043
THR 46
0.0055
PHE 47
0.0079
ARG 48
0.0155
TYR 49
0.0081
GLY 50
0.0166
ALA 51
0.0263
LEU 52
0.0194
PRO 53
0.0211
GLY 54
0.0161
SER 55
0.0141
GLU 56
0.0119
MET 57
0.0097
ASP 58
0.0085
VAL 59
0.0065
TYR 60
0.0055
TYR 61
0.0050
PRO 62
0.0050
SER 63
0.0040
SER 64
0.0100
THR 65
0.0068
PRO 66
0.0211
SER 67
0.0115
GLY 68
0.0137
LYS 69
0.0144
ALA 70
0.0151
PRO 71
0.0183
VAL 72
0.0122
LEU 73
0.0113
ALA 74
0.0124
PHE 75
0.0121
VAL 76
0.0098
HIS 77
0.0102
GLY 78
0.0106
GLY 79
0.0113
ALA 80
0.0088
TYR 81
0.0066
VAL 82
0.0074
HIS 83
0.0109
GLY 84
0.0091
SER 85
0.0082
LYS 86
0.0066
THR 87
0.0068
HIS 88
0.0071
PRO 89
0.0093
PRO 90
0.0119
PRO 91
0.0121
GLY 92
0.0077
ASP 93
0.0086
LEU 94
0.0072
ILE 95
0.0057
TYR 96
0.0005
LYS 97
0.0004
ASN 98
0.0019
VAL 99
0.0020
GLY 100
0.0070
ALA 101
0.0065
PHE 102
0.0064
TYR 103
0.0075
ALA 104
0.0093
SER 105
0.0106
GLN 106
0.0097
GLY 107
0.0103
PHE 108
0.0106
VAL 109
0.0114
THR 110
0.0111
VAL 111
0.0118
ILE 112
0.0067
PRO 113
0.0067
ASP 114
0.0091
TYR 115
0.0087
ARG 116
0.0072
LYS 117
0.0073
LEU 118
0.0061
PRO 119
0.0057
GLY 120
0.0101
MET 121
0.0100
LYS 122
0.0103
TRP 123
0.0104
PRO 124
0.0118
ASP 125
0.0095
ALA 126
0.0104
PRO 127
0.0113
SER 128
0.0082
ASP 129
0.0051
ILE 130
0.0063
ALA 131
0.0065
SER 132
0.0042
ALA 133
0.0025
LEU 134
0.0043
THR 135
0.0010
PHE 136
0.0045
LEU 137
0.0093
VAL 138
0.0111
ALA 139
0.0097
HIS 140
0.0148
SER 141
0.0205
SER 142
0.0263
ASP 143
0.0208
VAL 144
0.0094
ASN 145
0.0186
ALA 146
0.0233
SER 147
0.0242
ALA 148
0.0079
PRO 149
0.0065
THR 150
0.0104
ALA 151
0.0148
ALA 152
0.0178
ASP 153
0.0169
VAL 154
0.0109
GLN 155
0.0109
ASN 156
0.0134
ILE 157
0.0140
PHE 158
0.0157
LEU 159
0.0163
VAL 160
0.0077
GLY 161
0.0089
HIS 162
0.0087
SER 163
0.0107
ALA 164
0.0101
GLY 165
0.0099
GLY 166
0.0099
ALA 167
0.0093
ILE 168
0.0103
ALA 169
0.0103
SER 170
0.0117
ASP 171
0.0104
VAL 172
0.0153
LEU 173
0.0148
LEU 174
0.0177
ALA 175
0.0192
PRO 176
0.0266
GLY 177
0.0244
LEU 178
0.0211
LEU 179
0.0192
PRO 180
0.0295
ALA 181
0.0280
ASN 182
0.0216
VAL 183
0.0115
ARG 184
0.0132
ARG 185
0.0078
SER 186
0.0044
VAL 187
0.0102
ARG 188
0.0140
GLY 189
0.0130
LEU 190
0.0132
ILE 191
0.0128
VAL 192
0.0091
PHE 193
0.0075
GLY 194
0.0113
GLY 195
0.0142
MET 196
0.0090
MET 197
0.0128
HIS 198
0.0121
TYR 199
0.0106
ARG 200
0.0189
GLY 201
0.0292
LEU 202
0.0212
GLU 203
0.0213
TYR 204
0.0081
PRO 205
0.0069
ILE 206
0.0045
PRO 207
0.0076
PRO 208
0.0085
PHE 209
0.0050
VAL 210
0.0037
LEU 211
0.0071
PRO 212
0.0128
GLY 213
0.0137
TYR 214
0.0119
TYR 215
0.0111
GLY 216
0.0283
THR 217
0.0187
ASP 218
0.0186
GLU 219
0.0152
ASP 220
0.0102
VAL 221
0.0089
ARG 222
0.0098
ALA 223
0.0119
HIS 224
0.0075
GLU 225
0.0057
PRO 226
0.0073
LEU 227
0.0075
GLY 228
0.0050
LEU 229
0.0049
LEU 230
0.0052
GLU 231
0.0048
SER 232
0.0129
ALA 233
0.0173
SER 234
0.0181
ASP 235
0.0239
GLU 236
0.0275
ILE 237
0.0325
VAL 238
0.0248
ARG 239
0.0215
GLY 240
0.0122
LEU 241
0.0115
PRO 242
0.0108
ASP 243
0.0183
VAL 244
0.0136
LEU 245
0.0080
MET 246
0.0104
VAL 247
0.0104
LEU 248
0.0117
SER 249
0.0123
GLU 250
0.0223
HIS 251
0.0227
ASP 252
0.0151
VAL 253
0.0152
ALA 254
0.0164
ALA 255
0.0167
MET 256
0.0172
ARG 257
0.0162
ALA 258
0.0226
ALA 259
0.0232
VAL 260
0.0167
THR 261
0.0160
ASP 262
0.0179
PHE 263
0.0179
ARG 264
0.0158
SER 265
0.0079
ALA 266
0.0080
LEU 267
0.0151
ALA 268
0.0216
GLU 269
0.0182
ARG 270
0.0202
THR 271
0.0282
GLY 272
0.0238
LYS 273
0.0200
ASP 274
0.0192
VAL 275
0.0214
PRO 276
0.0080
LEU 277
0.0133
LEU 278
0.0133
VAL 279
0.0234
ALA 280
0.0220
GLN 281
0.0281
GLY 282
0.0229
HIS 283
0.0127
ASN 284
0.0053
HIS 285
0.0081
ILE 286
0.0074
SER 287
0.0049
PRO 288
0.0039
HIS 289
0.0053
TYR 290
0.0061
ALA 291
0.0058
LEU 292
0.0051
SER 293
0.0069
SER 294
0.0069
GLY 295
0.0103
GLU 296
0.0165
GLY 297
0.0172
GLU 298
0.0156
GLU 299
0.0225
TRP 300
0.0151
GLY 301
0.0106
HIS 302
0.0168
ASP 303
0.0159
VAL 304
0.0074
ILE 305
0.0132
ARG 306
0.0160
TRP 307
0.0113
MET 308
0.0154
ARG 309
0.0182
ALA 310
0.0169
LYS 311
0.0186
LEU 312
0.0249
ALA 313
0.0283
SER 314
0.0228
GLY 315
0.0238
ASN 316
0.0124
ASN 8
0.0319
ALA 9
0.0193
ALA 10
0.0214
GLY 11
0.0244
THR 12
0.0410
ILE 13
0.0292
SER 14
0.0264
ASN 15
0.0308
ASP 16
0.0158
ILE 17
0.0125
LEU 18
0.0099
ALA 19
0.0111
GLN 20
0.0131
VAL 21
0.0135
THR 22
0.0157
PHE 23
0.0137
ALA 24
0.0135
ASN 25
0.0147
GLU 26
0.0158
ALA 27
0.0137
ILE 28
0.0077
TYR 29
0.0075
PRO 30
0.0067
LEU 31
0.0058
LEU 32
0.0062
GLU 33
0.0065
LYS 34
0.0078
ARG 35
0.0074
ARG 36
0.0107
ALA 37
0.0133
GLU 38
0.0109
ILE 39
0.0087
GLU 40
0.0098
ASN 41
0.0089
VAL 42
0.0031
THR 43
0.0036
ARG 44
0.0034
LYS 45
0.0011
THR 46
0.0019
PHE 47
0.0042
ARG 48
0.0094
TYR 49
0.0070
GLY 50
0.0131
ALA 51
0.0198
LEU 52
0.0156
PRO 53
0.0158
GLY 54
0.0138
SER 55
0.0123
GLU 56
0.0092
MET 57
0.0076
ASP 58
0.0062
VAL 59
0.0051
TYR 60
0.0054
TYR 61
0.0047
PRO 62
0.0048
SER 63
0.0035
SER 64
0.0095
THR 65
0.0055
PRO 66
0.0195
SER 67
0.0114
GLY 68
0.0129
LYS 69
0.0140
ALA 70
0.0147
PRO 71
0.0182
VAL 72
0.0119
LEU 73
0.0111
ALA 74
0.0120
PHE 75
0.0117
VAL 76
0.0083
HIS 77
0.0089
GLY 78
0.0095
GLY 79
0.0108
ALA 80
0.0092
TYR 81
0.0068
VAL 82
0.0081
HIS 83
0.0122
GLY 84
0.0081
SER 85
0.0070
LYS 86
0.0051
THR 87
0.0050
HIS 88
0.0097
PRO 89
0.0125
PRO 90
0.0130
PRO 91
0.0115
GLY 92
0.0079
ASP 93
0.0089
LEU 94
0.0067
ILE 95
0.0058
TYR 96
0.0013
LYS 97
0.0013
ASN 98
0.0022
VAL 99
0.0014
GLY 100
0.0055
ALA 101
0.0043
PHE 102
0.0043
TYR 103
0.0057
ALA 104
0.0071
SER 105
0.0071
GLN 106
0.0067
GLY 107
0.0083
PHE 108
0.0106
VAL 109
0.0109
THR 110
0.0109
VAL 111
0.0114
ILE 112
0.0054
PRO 113
0.0059
ASP 114
0.0081
TYR 115
0.0082
ARG 116
0.0086
LYS 117
0.0086
LEU 118
0.0074
PRO 119
0.0071
GLY 120
0.0119
MET 121
0.0112
LYS 122
0.0108
TRP 123
0.0108
PRO 124
0.0117
ASP 125
0.0092
ALA 126
0.0093
PRO 127
0.0099
SER 128
0.0070
ASP 129
0.0041
ILE 130
0.0045
ALA 131
0.0055
SER 132
0.0031
ALA 133
0.0014
LEU 134
0.0022
THR 135
0.0015
PHE 136
0.0033
LEU 137
0.0080
VAL 138
0.0108
ALA 139
0.0095
HIS 140
0.0135
SER 141
0.0187
SER 142
0.0255
ASP 143
0.0200
VAL 144
0.0065
ASN 145
0.0173
ALA 146
0.0241
SER 147
0.0256
ALA 148
0.0074
PRO 149
0.0059
THR 150
0.0096
ALA 151
0.0139
ALA 152
0.0173
ASP 153
0.0170
VAL 154
0.0106
GLN 155
0.0115
ASN 156
0.0139
ILE 157
0.0139
PHE 158
0.0156
LEU 159
0.0156
VAL 160
0.0069
GLY 161
0.0078
HIS 162
0.0075
SER 163
0.0093
ALA 164
0.0086
GLY 165
0.0083
GLY 166
0.0082
ALA 167
0.0075
ILE 168
0.0079
ALA 169
0.0080
SER 170
0.0093
ASP 171
0.0082
VAL 172
0.0125
LEU 173
0.0120
LEU 174
0.0151
ALA 175
0.0169
PRO 176
0.0254
GLY 177
0.0238
LEU 178
0.0200
LEU 179
0.0176
PRO 180
0.0285
ALA 181
0.0270
ASN 182
0.0229
VAL 183
0.0112
ARG 184
0.0102
ARG 185
0.0084
SER 186
0.0072
VAL 187
0.0098
ARG 188
0.0142
GLY 189
0.0134
LEU 190
0.0134
ILE 191
0.0132
VAL 192
0.0081
PHE 193
0.0061
GLY 194
0.0095
GLY 195
0.0123
MET 196
0.0073
MET 197
0.0106
HIS 198
0.0099
TYR 199
0.0084
ARG 200
0.0155
GLY 201
0.0214
LEU 202
0.0165
GLU 203
0.0166
TYR 204
0.0059
PRO 205
0.0058
ILE 206
0.0059
PRO 207
0.0101
PRO 208
0.0121
PHE 209
0.0075
VAL 210
0.0052
LEU 211
0.0094
PRO 212
0.0156
GLY 213
0.0156
TYR 214
0.0128
TYR 215
0.0130
GLY 216
0.0339
THR 217
0.0193
ASP 218
0.0222
GLU 219
0.0180
ASP 220
0.0104
VAL 221
0.0090
ARG 222
0.0084
ALA 223
0.0109
HIS 224
0.0074
GLU 225
0.0049
PRO 226
0.0063
LEU 227
0.0064
GLY 228
0.0047
LEU 229
0.0046
LEU 230
0.0045
GLU 231
0.0045
SER 232
0.0090
ALA 233
0.0134
SER 234
0.0138
ASP 235
0.0180
GLU 236
0.0217
ILE 237
0.0264
VAL 238
0.0202
ARG 239
0.0173
GLY 240
0.0089
LEU 241
0.0109
PRO 242
0.0121
ASP 243
0.0183
VAL 244
0.0147
LEU 245
0.0087
MET 246
0.0094
VAL 247
0.0084
LEU 248
0.0095
SER 249
0.0116
GLU 250
0.0211
HIS 251
0.0220
ASP 252
0.0126
VAL 253
0.0124
ALA 254
0.0132
ALA 255
0.0132
MET 256
0.0143
ARG 257
0.0135
ALA 258
0.0194
ALA 259
0.0198
VAL 260
0.0148
THR 261
0.0147
ASP 262
0.0165
PHE 263
0.0163
ARG 264
0.0161
SER 265
0.0083
ALA 266
0.0071
LEU 267
0.0135
ALA 268
0.0182
GLU 269
0.0155
ARG 270
0.0180
THR 271
0.0286
GLY 272
0.0219
LYS 273
0.0191
ASP 274
0.0187
VAL 275
0.0219
PRO 276
0.0079
LEU 277
0.0101
LEU 278
0.0097
VAL 279
0.0198
ALA 280
0.0199
GLN 281
0.0258
GLY 282
0.0219
HIS 283
0.0132
ASN 284
0.0062
HIS 285
0.0070
ILE 286
0.0057
SER 287
0.0046
PRO 288
0.0042
HIS 289
0.0044
TYR 290
0.0050
ALA 291
0.0054
LEU 292
0.0042
SER 293
0.0047
SER 294
0.0049
GLY 295
0.0070
GLU 296
0.0138
GLY 297
0.0158
GLU 298
0.0149
GLU 299
0.0209
TRP 300
0.0124
GLY 301
0.0090
HIS 302
0.0137
ASP 303
0.0117
VAL 304
0.0048
ILE 305
0.0109
ARG 306
0.0137
TRP 307
0.0111
MET 308
0.0148
ARG 309
0.0172
ALA 310
0.0168
LYS 311
0.0188
LEU 312
0.0243
ALA 313
0.0284
SER 314
0.0237
GLY 315
0.0245
ASN 316
0.0093
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.