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 = 0.0540
LEU 18
0.0382
ALA 19
0.0277
GLN 20
0.0242
VAL 21
0.0245
THR 22
0.0243
PHE 23
0.0194
ALA 24
0.0138
ASN 25
0.0105
GLU 26
0.0124
ALA 27
0.0074
ILE 28
0.0088
TYR 29
0.0076
PRO 30
0.0093
LEU 31
0.0109
LEU 32
0.0106
GLU 33
0.0127
LYS 34
0.0148
ARG 35
0.0153
ARG 36
0.0140
ALA 37
0.0134
GLU 38
0.0137
ILE 39
0.0103
GLU 40
0.0100
ASN 41
0.0091
VAL 42
0.0066
THR 43
0.0048
ARG 44
0.0056
LYS 45
0.0051
THR 46
0.0064
PHE 47
0.0071
ARG 48
0.0055
TYR 49
0.0088
GLY 50
0.0059
ALA 51
0.0211
LEU 52
0.0195
PRO 53
0.0259
GLY 54
0.0140
SER 55
0.0071
GLU 56
0.0086
MET 57
0.0101
ASP 58
0.0090
VAL 59
0.0092
TYR 60
0.0068
TYR 61
0.0061
PRO 62
0.0062
SER 63
0.0063
SER 64
0.0046
THR 65
0.0046
PRO 66
0.0307
SER 67
0.0087
GLY 68
0.0104
LYS 69
0.0128
ALA 70
0.0122
PRO 71
0.0130
VAL 72
0.0123
LEU 73
0.0124
ALA 74
0.0128
PHE 75
0.0084
VAL 76
0.0090
HIS 77
0.0094
GLY 78
0.0092
GLY 79
0.0107
ALA 80
0.0135
SER 81
0.0125
VAL 82
0.0182
HIS 83
0.0186
GLY 84
0.0121
SER 85
0.0109
LYS 86
0.0100
THR 87
0.0093
HIS 88
0.0173
PRO 89
0.0227
PRO 90
0.0394
PRO 91
0.0412
GLY 92
0.0288
ASP 93
0.0133
LEU 94
0.0099
ILE 95
0.0111
TYR 96
0.0088
LYS 97
0.0073
ASN 98
0.0065
VAL 99
0.0071
GLY 100
0.0072
ALA 101
0.0074
PHE 102
0.0059
TYR 103
0.0051
ALA 104
0.0045
SER 105
0.0047
GLN 106
0.0041
GLY 107
0.0031
PHE 108
0.0082
VAL 109
0.0089
THR 110
0.0099
VAL 111
0.0103
ILE 112
0.0105
PRO 113
0.0102
ASP 114
0.0101
TYR 115
0.0083
ARG 116
0.0082
LYS 117
0.0144
LEU 118
0.0182
PRO 119
0.0211
GLY 120
0.0202
MET 121
0.0155
LYS 122
0.0136
TRP 123
0.0110
PRO 124
0.0077
ASP 125
0.0068
ALA 126
0.0086
PRO 127
0.0085
SER 128
0.0058
ASP 129
0.0089
ILE 130
0.0121
ALA 131
0.0123
SER 132
0.0128
ALA 133
0.0141
LEU 134
0.0164
THR 135
0.0178
PHE 136
0.0146
LEU 137
0.0164
VAL 138
0.0200
ALA 139
0.0197
HIS 140
0.0162
SER 141
0.0195
SER 142
0.0194
ASP 143
0.0147
VAL 144
0.0130
ASN 145
0.0144
ALA 146
0.0143
SER 147
0.0139
ALA 148
0.0088
PRO 149
0.0062
THR 150
0.0096
ALA 151
0.0127
ALA 152
0.0144
ASP 153
0.0149
VAL 154
0.0171
GLN 155
0.0163
ASN 156
0.0130
ILE 157
0.0138
PHE 158
0.0131
LEU 159
0.0077
VAL 160
0.0074
GLY 161
0.0075
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0055
GLY 165
0.0049
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0069
ALA 169
0.0069
SER 170
0.0071
ASP 171
0.0083
VAL 172
0.0072
LEU 173
0.0082
LEU 174
0.0025
ALA 175
0.0058
PRO 176
0.0043
GLY 177
0.0080
LEU 178
0.0100
LEU 179
0.0114
PRO 180
0.0162
ALA 181
0.0161
ASN 182
0.0158
VAL 183
0.0158
ARG 184
0.0136
ARG 185
0.0125
SER 186
0.0157
VAL 187
0.0141
ARG 188
0.0106
GLY 189
0.0078
LEU 190
0.0068
ILE 191
0.0065
VAL 192
0.0059
PHE 193
0.0070
GLY 194
0.0060
GLY 195
0.0061
MET 196
0.0054
MET 197
0.0055
HIS 198
0.0071
TYR 199
0.0054
ARG 200
0.0048
GLY 201
0.0054
LEU 202
0.0071
GLU 203
0.0096
TYR 204
0.0105
PRO 205
0.0157
ILE 206
0.0151
PRO 207
0.0148
PRO 208
0.0122
PHE 209
0.0116
VAL 210
0.0129
LEU 211
0.0105
PRO 212
0.0089
GLY 213
0.0139
TYR 214
0.0119
TYR 215
0.0107
GLY 216
0.0096
THR 217
0.0111
ASP 218
0.0121
GLU 219
0.0147
ASP 220
0.0112
VAL 221
0.0054
ARG 222
0.0069
ALA 223
0.0100
HIS 224
0.0102
GLU 225
0.0078
PRO 226
0.0090
LEU 227
0.0108
GLY 228
0.0154
LEU 229
0.0106
LEU 230
0.0111
GLU 231
0.0196
SER 232
0.0235
ALA 233
0.0180
SER 234
0.0361
ASP 235
0.0302
GLU 236
0.0397
ILE 237
0.0190
VAL 238
0.0113
ARG 239
0.0271
GLY 240
0.0108
LEU 241
0.0082
PRO 242
0.0134
ASP 243
0.0108
VAL 244
0.0092
LEU 245
0.0089
MET 246
0.0101
VAL 247
0.0118
LEU 248
0.0118
SER 249
0.0202
GLU 250
0.0194
HIS 251
0.0198
ASP 252
0.0150
VAL 253
0.0133
ALA 254
0.0084
ALA 255
0.0071
MET 256
0.0082
ARG 257
0.0079
ALA 258
0.0053
ALA 259
0.0047
VAL 260
0.0071
THR 261
0.0069
ASP 262
0.0057
PHE 263
0.0077
ARG 264
0.0102
SER 265
0.0102
ALA 266
0.0106
LEU 267
0.0125
ALA 268
0.0179
GLU 269
0.0196
ARG 270
0.0152
THR 271
0.0192
GLY 272
0.0276
LYS 273
0.0218
ASP 274
0.0229
VAL 275
0.0163
PRO 276
0.0143
LEU 277
0.0119
LEU 278
0.0147
VAL 279
0.0177
ALA 280
0.0201
GLN 281
0.0237
GLY 282
0.0250
HIS 283
0.0228
ASN 284
0.0232
HIS 285
0.0192
ILE 286
0.0167
SER 287
0.0174
PRO 288
0.0124
HIS 289
0.0098
TYR 290
0.0087
ALA 291
0.0082
LEU 292
0.0092
SER 293
0.0091
SER 294
0.0094
GLY 295
0.0143
GLU 296
0.0129
GLY 297
0.0143
GLU 298
0.0136
GLU 299
0.0158
TRP 300
0.0116
GLY 301
0.0114
HIS 302
0.0115
ASP 303
0.0093
VAL 304
0.0078
ILE 305
0.0062
ARG 306
0.0090
TRP 307
0.0080
MET 308
0.0067
ARG 309
0.0079
ALA 310
0.0101
LYS 311
0.0078
LEU 312
0.0084
ALA 313
0.0127
SER 314
0.0206
GLY 315
0.0314
LEU 18
0.0341
ALA 19
0.0250
GLN 20
0.0217
VAL 21
0.0216
THR 22
0.0221
PHE 23
0.0177
ALA 24
0.0121
ASN 25
0.0087
GLU 26
0.0116
ALA 27
0.0062
ILE 28
0.0079
TYR 29
0.0073
PRO 30
0.0089
LEU 31
0.0111
LEU 32
0.0120
GLU 33
0.0145
LYS 34
0.0167
ARG 35
0.0183
ARG 36
0.0180
ALA 37
0.0183
GLU 38
0.0189
ILE 39
0.0147
GLU 40
0.0142
ASN 41
0.0143
VAL 42
0.0100
THR 43
0.0069
ARG 44
0.0075
LYS 45
0.0052
THR 46
0.0064
PHE 47
0.0061
ARG 48
0.0069
TYR 49
0.0101
GLY 50
0.0078
ALA 51
0.0214
LEU 52
0.0178
PRO 53
0.0224
GLY 54
0.0111
SER 55
0.0061
GLU 56
0.0077
MET 57
0.0099
ASP 58
0.0093
VAL 59
0.0087
TYR 60
0.0073
TYR 61
0.0052
PRO 62
0.0052
SER 63
0.0062
SER 64
0.0070
THR 65
0.0079
PRO 66
0.0311
SER 67
0.0096
GLY 68
0.0083
LYS 69
0.0122
ALA 70
0.0111
PRO 71
0.0116
VAL 72
0.0112
LEU 73
0.0115
ALA 74
0.0129
PHE 75
0.0086
VAL 76
0.0093
HIS 77
0.0097
GLY 78
0.0092
GLY 79
0.0095
ALA 80
0.0121
SER 81
0.0110
VAL 82
0.0178
HIS 83
0.0169
GLY 84
0.0121
SER 85
0.0110
LYS 86
0.0107
THR 87
0.0120
HIS 88
0.0193
PRO 89
0.0244
PRO 90
0.0379
PRO 91
0.0389
GLY 92
0.0290
ASP 93
0.0148
LEU 94
0.0126
ILE 95
0.0134
TYR 96
0.0113
LYS 97
0.0106
ASN 98
0.0098
VAL 99
0.0100
GLY 100
0.0101
ALA 101
0.0101
PHE 102
0.0067
TYR 103
0.0059
ALA 104
0.0057
SER 105
0.0050
GLN 106
0.0031
GLY 107
0.0014
PHE 108
0.0066
VAL 109
0.0075
THR 110
0.0094
VAL 111
0.0103
ILE 112
0.0108
PRO 113
0.0105
ASP 114
0.0082
TYR 115
0.0058
ARG 116
0.0055
LYS 117
0.0133
LEU 118
0.0190
PRO 119
0.0242
GLY 120
0.0230
MET 121
0.0164
LYS 122
0.0126
TRP 123
0.0084
PRO 124
0.0045
ASP 125
0.0040
ALA 126
0.0057
PRO 127
0.0070
SER 128
0.0051
ASP 129
0.0080
ILE 130
0.0114
ALA 131
0.0129
SER 132
0.0133
ALA 133
0.0139
LEU 134
0.0160
THR 135
0.0181
PHE 136
0.0143
LEU 137
0.0154
VAL 138
0.0194
ALA 139
0.0200
HIS 140
0.0160
SER 141
0.0190
SER 142
0.0198
ASP 143
0.0149
VAL 144
0.0117
ASN 145
0.0138
ALA 146
0.0157
SER 147
0.0182
ALA 148
0.0087
PRO 149
0.0042
THR 150
0.0072
ALA 151
0.0109
ALA 152
0.0126
ASP 153
0.0139
VAL 154
0.0159
GLN 155
0.0157
ASN 156
0.0136
ILE 157
0.0140
PHE 158
0.0127
LEU 159
0.0088
VAL 160
0.0083
GLY 161
0.0086
HIS 162
0.0004
SER 163
0.0025
ALA 164
0.0056
GLY 165
0.0050
GLY 166
0.0051
ALA 167
0.0053
ILE 168
0.0069
ALA 169
0.0074
SER 170
0.0080
ASP 171
0.0092
VAL 172
0.0090
LEU 173
0.0100
LEU 174
0.0040
ALA 175
0.0067
PRO 176
0.0038
GLY 177
0.0103
LEU 178
0.0122
LEU 179
0.0131
PRO 180
0.0192
ALA 181
0.0191
ASN 182
0.0179
VAL 183
0.0163
ARG 184
0.0145
ARG 185
0.0131
SER 186
0.0182
VAL 187
0.0154
ARG 188
0.0113
GLY 189
0.0085
LEU 190
0.0083
ILE 191
0.0078
VAL 192
0.0059
PHE 193
0.0057
GLY 194
0.0049
GLY 195
0.0060
MET 196
0.0052
MET 197
0.0056
HIS 198
0.0078
TYR 199
0.0068
ARG 200
0.0067
GLY 201
0.0090
LEU 202
0.0076
GLU 203
0.0076
TYR 204
0.0081
PRO 205
0.0123
ILE 206
0.0144
PRO 207
0.0184
PRO 208
0.0185
PHE 209
0.0185
VAL 210
0.0149
LEU 211
0.0119
PRO 212
0.0120
GLY 213
0.0152
TYR 214
0.0113
TYR 215
0.0098
GLY 216
0.0081
THR 217
0.0122
ASP 218
0.0157
GLU 219
0.0185
ASP 220
0.0122
VAL 221
0.0040
ARG 222
0.0075
ALA 223
0.0104
HIS 224
0.0098
GLU 225
0.0083
PRO 226
0.0095
LEU 227
0.0120
GLY 228
0.0174
LEU 229
0.0110
LEU 230
0.0125
GLU 231
0.0223
SER 232
0.0263
ALA 233
0.0201
SER 234
0.0417
ASP 235
0.0367
GLU 236
0.0447
ILE 237
0.0214
VAL 238
0.0131
ARG 239
0.0298
GLY 240
0.0127
LEU 241
0.0098
PRO 242
0.0156
ASP 243
0.0130
VAL 244
0.0109
LEU 245
0.0100
MET 246
0.0099
VAL 247
0.0106
LEU 248
0.0099
SER 249
0.0170
GLU 250
0.0163
HIS 251
0.0167
ASP 252
0.0116
VAL 253
0.0100
ALA 254
0.0061
ALA 255
0.0054
MET 256
0.0064
ARG 257
0.0061
ALA 258
0.0047
ALA 259
0.0048
VAL 260
0.0069
THR 261
0.0071
ASP 262
0.0068
PHE 263
0.0092
ARG 264
0.0129
SER 265
0.0132
ALA 266
0.0135
LEU 267
0.0160
ALA 268
0.0228
GLU 269
0.0247
ARG 270
0.0194
THR 271
0.0229
GLY 272
0.0325
LYS 273
0.0267
ASP 274
0.0282
VAL 275
0.0197
PRO 276
0.0150
LEU 277
0.0114
LEU 278
0.0137
VAL 279
0.0150
ALA 280
0.0178
GLN 281
0.0209
GLY 282
0.0227
HIS 283
0.0204
ASN 284
0.0206
HIS 285
0.0164
ILE 286
0.0142
SER 287
0.0152
PRO 288
0.0113
HIS 289
0.0088
TYR 290
0.0078
ALA 291
0.0085
LEU 292
0.0102
SER 293
0.0106
SER 294
0.0105
GLY 295
0.0148
GLU 296
0.0130
GLY 297
0.0138
GLU 298
0.0133
GLU 299
0.0151
TRP 300
0.0105
GLY 301
0.0103
HIS 302
0.0109
ASP 303
0.0088
VAL 304
0.0065
ILE 305
0.0069
ARG 306
0.0110
TRP 307
0.0091
MET 308
0.0088
ARG 309
0.0132
ALA 310
0.0173
LYS 311
0.0140
LEU 312
0.0169
ALA 313
0.0262
SER 314
0.0413
GLY 315
0.0540
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.