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 = 0.0512
LEU 18
0.0159
ALA 19
0.0090
GLN 20
0.0086
VAL 21
0.0127
THR 22
0.0096
PHE 23
0.0087
ALA 24
0.0130
ASN 25
0.0144
GLU 26
0.0133
ALA 27
0.0138
ILE 28
0.0151
TYR 29
0.0158
PRO 30
0.0180
LEU 31
0.0197
LEU 32
0.0192
GLU 33
0.0203
LYS 34
0.0220
ARG 35
0.0219
ARG 36
0.0185
ALA 37
0.0167
GLU 38
0.0187
ILE 39
0.0164
GLU 40
0.0142
ASN 41
0.0137
VAL 42
0.0104
THR 43
0.0094
ARG 44
0.0102
LYS 45
0.0087
THR 46
0.0090
PHE 47
0.0092
ARG 48
0.0048
TYR 49
0.0026
GLY 50
0.0040
ALA 51
0.0059
LEU 52
0.0088
PRO 53
0.0111
GLY 54
0.0061
SER 55
0.0034
GLU 56
0.0038
MET 57
0.0072
ASP 58
0.0074
VAL 59
0.0080
TYR 60
0.0079
TYR 61
0.0053
PRO 62
0.0041
SER 63
0.0191
SER 64
0.0232
THR 65
0.0263
PRO 66
0.0512
SER 67
0.0437
GLY 68
0.0228
LYS 69
0.0166
ALA 70
0.0084
PRO 71
0.0092
VAL 72
0.0062
LEU 73
0.0065
ALA 74
0.0071
PHE 75
0.0070
VAL 76
0.0058
HIS 77
0.0048
GLY 78
0.0064
GLY 79
0.0087
ALA 80
0.0137
TYR 81
0.0124
VAL 82
0.0154
HIS 83
0.0134
GLY 84
0.0043
SER 85
0.0050
LYS 86
0.0076
THR 87
0.0105
HIS 88
0.0109
PRO 89
0.0122
PRO 90
0.0142
PRO 91
0.0146
GLY 92
0.0148
ASP 93
0.0141
LEU 94
0.0150
ILE 95
0.0143
TYR 96
0.0121
LYS 97
0.0138
ASN 98
0.0140
VAL 99
0.0123
GLY 100
0.0123
ALA 101
0.0123
PHE 102
0.0099
TYR 103
0.0098
ALA 104
0.0082
SER 105
0.0063
GLN 106
0.0076
GLY 107
0.0070
PHE 108
0.0068
VAL 109
0.0074
THR 110
0.0092
VAL 111
0.0072
ILE 112
0.0064
PRO 113
0.0051
ASP 114
0.0008
TYR 115
0.0040
ARG 116
0.0074
LYS 117
0.0125
LEU 118
0.0158
PRO 119
0.0197
GLY 120
0.0164
MET 121
0.0152
LYS 122
0.0130
TRP 123
0.0101
PRO 124
0.0101
ASP 125
0.0104
ALA 126
0.0075
PRO 127
0.0072
SER 128
0.0075
ASP 129
0.0056
ILE 130
0.0043
ALA 131
0.0062
SER 132
0.0040
ALA 133
0.0044
LEU 134
0.0043
THR 135
0.0038
PHE 136
0.0051
LEU 137
0.0058
VAL 138
0.0047
ALA 139
0.0047
HIS 140
0.0074
SER 141
0.0100
SER 142
0.0117
ASP 143
0.0130
VAL 144
0.0117
ASN 145
0.0109
ALA 146
0.0118
SER 147
0.0109
ALA 148
0.0082
PRO 149
0.0065
THR 150
0.0085
ALA 151
0.0127
ALA 152
0.0130
ASP 153
0.0099
VAL 154
0.0098
GLN 155
0.0075
ASN 156
0.0071
ILE 157
0.0072
PHE 158
0.0070
LEU 159
0.0052
VAL 160
0.0039
GLY 161
0.0040
HIS 162
0.0078
SER 163
0.0077
ALA 164
0.0090
GLY 165
0.0076
GLY 166
0.0081
ALA 167
0.0090
ILE 168
0.0078
ALA 169
0.0078
SER 170
0.0077
ASP 171
0.0073
VAL 172
0.0087
LEU 173
0.0086
LEU 174
0.0083
ALA 175
0.0052
PRO 176
0.0048
GLY 177
0.0057
LEU 178
0.0059
LEU 179
0.0064
PRO 180
0.0059
ALA 181
0.0057
ASN 182
0.0052
VAL 183
0.0076
ARG 184
0.0076
ARG 185
0.0072
SER 186
0.0098
VAL 187
0.0101
ARG 188
0.0093
GLY 189
0.0094
LEU 190
0.0076
ILE 191
0.0054
VAL 192
0.0076
PHE 193
0.0079
GLY 194
0.0083
GLY 195
0.0125
MET 196
0.0128
MET 197
0.0115
HIS 198
0.0112
TYR 199
0.0122
ARG 200
0.0114
GLY 201
0.0159
LEU 202
0.0179
GLU 203
0.0251
TYR 204
0.0227
PRO 205
0.0285
ILE 206
0.0245
PRO 207
0.0182
PRO 208
0.0142
PHE 209
0.0147
VAL 210
0.0138
LEU 211
0.0107
PRO 212
0.0123
GLY 213
0.0135
TYR 214
0.0123
TYR 215
0.0120
GLY 216
0.0183
THR 217
0.0258
ASP 218
0.0289
GLU 219
0.0264
ASP 220
0.0179
VAL 221
0.0111
ARG 222
0.0106
ALA 223
0.0079
HIS 224
0.0075
GLU 225
0.0080
PRO 226
0.0106
LEU 227
0.0096
GLY 228
0.0056
LEU 229
0.0080
LEU 230
0.0137
GLU 231
0.0164
SER 232
0.0181
ALA 233
0.0221
SER 234
0.0324
ASP 235
0.0382
GLU 236
0.0239
ILE 237
0.0192
VAL 238
0.0269
ARG 239
0.0359
GLY 240
0.0172
LEU 241
0.0173
PRO 242
0.0192
ASP 243
0.0106
VAL 244
0.0093
LEU 245
0.0086
MET 246
0.0075
VAL 247
0.0085
LEU 248
0.0086
SER 249
0.0095
GLU 250
0.0081
HIS 251
0.0081
ASP 252
0.0119
VAL 253
0.0133
ALA 254
0.0138
ALA 255
0.0148
MET 256
0.0143
ARG 257
0.0124
ALA 258
0.0118
ALA 259
0.0112
VAL 260
0.0120
THR 261
0.0125
ASP 262
0.0092
PHE 263
0.0104
ARG 264
0.0170
SER 265
0.0163
ALA 266
0.0155
LEU 267
0.0215
ALA 268
0.0327
GLU 269
0.0369
ARG 270
0.0340
THR 271
0.0366
GLY 272
0.0414
LYS 273
0.0362
ASP 274
0.0342
VAL 275
0.0247
PRO 276
0.0106
LEU 277
0.0096
LEU 278
0.0104
VAL 279
0.0066
ALA 280
0.0051
GLN 281
0.0047
GLY 282
0.0021
HIS 283
0.0054
ASN 284
0.0064
HIS 285
0.0097
ILE 286
0.0097
SER 287
0.0099
PRO 288
0.0101
HIS 289
0.0119
TYR 290
0.0119
ALA 291
0.0147
LEU 292
0.0157
SER 293
0.0165
SER 294
0.0179
GLY 295
0.0193
GLU 296
0.0179
GLY 297
0.0134
GLU 298
0.0139
GLU 299
0.0128
TRP 300
0.0092
GLY 301
0.0094
HIS 302
0.0097
ASP 303
0.0104
VAL 304
0.0081
ILE 305
0.0087
ARG 306
0.0119
TRP 307
0.0084
MET 308
0.0086
ARG 309
0.0120
ALA 310
0.0140
LYS 311
0.0119
LEU 312
0.0134
ALA 313
0.0182
SER 314
0.0243
GLY 315
0.0280
LEU 18
0.0181
ALA 19
0.0101
GLN 20
0.0092
VAL 21
0.0140
THR 22
0.0108
PHE 23
0.0089
ALA 24
0.0133
ASN 25
0.0154
GLU 26
0.0139
ALA 27
0.0137
ILE 28
0.0150
TYR 29
0.0161
PRO 30
0.0184
LEU 31
0.0199
LEU 32
0.0196
GLU 33
0.0209
LYS 34
0.0224
ARG 35
0.0223
ARG 36
0.0193
ALA 37
0.0173
GLU 38
0.0193
ILE 39
0.0168
GLU 40
0.0145
ASN 41
0.0139
VAL 42
0.0106
THR 43
0.0094
ARG 44
0.0103
LYS 45
0.0088
THR 46
0.0091
PHE 47
0.0093
ARG 48
0.0052
TYR 49
0.0031
GLY 50
0.0044
ALA 51
0.0064
LEU 52
0.0090
PRO 53
0.0113
GLY 54
0.0063
SER 55
0.0038
GLU 56
0.0041
MET 57
0.0074
ASP 58
0.0076
VAL 59
0.0082
TYR 60
0.0081
TYR 61
0.0054
PRO 62
0.0041
SER 63
0.0192
SER 64
0.0232
THR 65
0.0265
PRO 66
0.0511
SER 67
0.0444
GLY 68
0.0236
LYS 69
0.0167
ALA 70
0.0082
PRO 71
0.0094
VAL 72
0.0063
LEU 73
0.0064
ALA 74
0.0068
PHE 75
0.0068
VAL 76
0.0057
HIS 77
0.0047
GLY 78
0.0068
GLY 79
0.0091
ALA 80
0.0141
TYR 81
0.0126
VAL 82
0.0155
HIS 83
0.0137
GLY 84
0.0045
SER 85
0.0052
LYS 86
0.0079
THR 87
0.0111
HIS 88
0.0115
PRO 89
0.0130
PRO 90
0.0152
PRO 91
0.0153
GLY 92
0.0155
ASP 93
0.0150
LEU 94
0.0157
ILE 95
0.0149
TYR 96
0.0125
LYS 97
0.0143
ASN 98
0.0144
VAL 99
0.0126
GLY 100
0.0126
ALA 101
0.0126
PHE 102
0.0101
TYR 103
0.0099
ALA 104
0.0084
SER 105
0.0066
GLN 106
0.0080
GLY 107
0.0073
PHE 108
0.0070
VAL 109
0.0074
THR 110
0.0093
VAL 111
0.0073
ILE 112
0.0065
PRO 113
0.0051
ASP 114
0.0008
TYR 115
0.0040
ARG 116
0.0074
LYS 117
0.0125
LEU 118
0.0156
PRO 119
0.0194
GLY 120
0.0162
MET 121
0.0151
LYS 122
0.0128
TRP 123
0.0099
PRO 124
0.0100
ASP 125
0.0103
ALA 126
0.0076
PRO 127
0.0074
SER 128
0.0075
ASP 129
0.0058
ILE 130
0.0045
ALA 131
0.0062
SER 132
0.0043
ALA 133
0.0048
LEU 134
0.0046
THR 135
0.0042
PHE 136
0.0055
LEU 137
0.0061
VAL 138
0.0047
ALA 139
0.0046
HIS 140
0.0072
SER 141
0.0098
SER 142
0.0116
ASP 143
0.0128
VAL 144
0.0118
ASN 145
0.0110
ALA 146
0.0119
SER 147
0.0110
ALA 148
0.0083
PRO 149
0.0064
THR 150
0.0085
ALA 151
0.0129
ALA 152
0.0132
ASP 153
0.0099
VAL 154
0.0098
GLN 155
0.0075
ASN 156
0.0072
ILE 157
0.0072
PHE 158
0.0069
LEU 159
0.0051
VAL 160
0.0036
GLY 161
0.0037
HIS 162
0.0079
SER 163
0.0080
ALA 164
0.0094
GLY 165
0.0080
GLY 166
0.0085
ALA 167
0.0093
ILE 168
0.0081
ALA 169
0.0082
SER 170
0.0081
ASP 171
0.0078
VAL 172
0.0091
LEU 173
0.0091
LEU 174
0.0090
ALA 175
0.0055
PRO 176
0.0051
GLY 177
0.0056
LEU 178
0.0059
LEU 179
0.0064
PRO 180
0.0060
ALA 181
0.0058
ASN 182
0.0053
VAL 183
0.0079
ARG 184
0.0080
ARG 185
0.0076
SER 186
0.0103
VAL 187
0.0104
ARG 188
0.0095
GLY 189
0.0096
LEU 190
0.0079
ILE 191
0.0058
VAL 192
0.0078
PHE 193
0.0082
GLY 194
0.0086
GLY 195
0.0132
MET 196
0.0134
MET 197
0.0120
HIS 198
0.0115
TYR 199
0.0124
ARG 200
0.0114
GLY 201
0.0157
LEU 202
0.0180
GLU 203
0.0255
TYR 204
0.0231
PRO 205
0.0290
ILE 206
0.0251
PRO 207
0.0182
PRO 208
0.0140
PHE 209
0.0136
VAL 210
0.0133
LEU 211
0.0102
PRO 212
0.0112
GLY 213
0.0127
TYR 214
0.0118
TYR 215
0.0114
GLY 216
0.0186
THR 217
0.0283
ASP 218
0.0317
GLU 219
0.0280
ASP 220
0.0187
VAL 221
0.0112
ARG 222
0.0108
ALA 223
0.0080
HIS 224
0.0078
GLU 225
0.0082
PRO 226
0.0112
LEU 227
0.0102
GLY 228
0.0060
LEU 229
0.0087
LEU 230
0.0145
GLU 231
0.0165
SER 232
0.0181
ALA 233
0.0224
SER 234
0.0315
ASP 235
0.0379
GLU 236
0.0241
ILE 237
0.0197
VAL 238
0.0270
ARG 239
0.0362
GLY 240
0.0179
LEU 241
0.0179
PRO 242
0.0198
ASP 243
0.0109
VAL 244
0.0099
LEU 245
0.0091
MET 246
0.0082
VAL 247
0.0091
LEU 248
0.0093
SER 249
0.0100
GLU 250
0.0088
HIS 251
0.0090
ASP 252
0.0126
VAL 253
0.0139
ALA 254
0.0147
ALA 255
0.0155
MET 256
0.0150
ARG 257
0.0131
ALA 258
0.0124
ALA 259
0.0119
VAL 260
0.0129
THR 261
0.0135
ASP 262
0.0102
PHE 263
0.0116
ARG 264
0.0181
SER 265
0.0172
ALA 266
0.0162
LEU 267
0.0221
ALA 268
0.0329
GLU 269
0.0364
ARG 270
0.0339
THR 271
0.0369
GLY 272
0.0415
LYS 273
0.0362
ASP 274
0.0344
VAL 275
0.0256
PRO 276
0.0110
LEU 277
0.0104
LEU 278
0.0110
VAL 279
0.0073
ALA 280
0.0055
GLN 281
0.0052
GLY 282
0.0019
HIS 283
0.0051
ASN 284
0.0065
HIS 285
0.0101
ILE 286
0.0098
SER 287
0.0097
PRO 288
0.0100
HIS 289
0.0121
TYR 290
0.0120
ALA 291
0.0149
LEU 292
0.0158
SER 293
0.0166
SER 294
0.0179
GLY 295
0.0188
GLU 296
0.0176
GLY 297
0.0135
GLU 298
0.0139
GLU 299
0.0128
TRP 300
0.0093
GLY 301
0.0094
HIS 302
0.0098
ASP 303
0.0111
VAL 304
0.0083
ILE 305
0.0090
ARG 306
0.0133
TRP 307
0.0089
MET 308
0.0090
ARG 309
0.0131
ALA 310
0.0152
LYS 311
0.0126
LEU 312
0.0145
ALA 313
0.0200
SER 314
0.0264
GLY 315
0.0303
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.