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 = 0.0345
LEU 18
0.0088
ALA 19
0.0037
GLN 20
0.0040
VAL 21
0.0082
THR 22
0.0096
PHE 23
0.0065
ALA 24
0.0087
ASN 25
0.0124
GLU 26
0.0145
ALA 27
0.0148
ILE 28
0.0116
TYR 29
0.0126
PRO 30
0.0169
LEU 31
0.0164
LEU 32
0.0118
GLU 33
0.0141
LYS 34
0.0206
ARG 35
0.0188
ARG 36
0.0157
ALA 37
0.0214
GLU 38
0.0282
ILE 39
0.0232
GLU 40
0.0228
ASN 41
0.0327
VAL 42
0.0159
THR 43
0.0143
ARG 44
0.0130
LYS 45
0.0129
THR 46
0.0113
PHE 47
0.0095
ARG 48
0.0057
TYR 49
0.0070
GLY 50
0.0061
ALA 51
0.0106
LEU 52
0.0107
PRO 53
0.0081
GLY 54
0.0049
SER 55
0.0067
GLU 56
0.0076
MET 57
0.0091
ASP 58
0.0108
VAL 59
0.0118
TYR 60
0.0109
TYR 61
0.0087
PRO 62
0.0071
SER 63
0.0094
SER 64
0.0077
THR 65
0.0070
PRO 66
0.0071
SER 67
0.0051
GLY 68
0.0049
LYS 69
0.0047
ALA 70
0.0050
PRO 71
0.0053
VAL 72
0.0047
LEU 73
0.0045
ALA 74
0.0048
PHE 75
0.0064
VAL 76
0.0068
HIS 77
0.0083
GLY 78
0.0120
GLY 79
0.0146
ALA 80
0.0136
TYR 81
0.0165
VAL 82
0.0182
HIS 83
0.0198
GLY 84
0.0143
SER 85
0.0113
LYS 86
0.0114
THR 87
0.0101
HIS 88
0.0095
PRO 89
0.0104
PRO 90
0.0137
PRO 91
0.0142
GLY 92
0.0127
ASP 93
0.0106
LEU 94
0.0112
ILE 95
0.0115
TYR 96
0.0097
LYS 97
0.0111
ASN 98
0.0129
VAL 99
0.0109
GLY 100
0.0105
ALA 101
0.0113
PHE 102
0.0048
TYR 103
0.0062
ALA 104
0.0046
SER 105
0.0016
GLN 106
0.0058
GLY 107
0.0031
PHE 108
0.0043
VAL 109
0.0053
THR 110
0.0091
VAL 111
0.0097
ILE 112
0.0092
PRO 113
0.0079
ASP 114
0.0118
TYR 115
0.0130
ARG 116
0.0128
LYS 117
0.0210
LEU 118
0.0203
PRO 119
0.0207
GLY 120
0.0220
MET 121
0.0209
LYS 122
0.0193
TRP 123
0.0164
PRO 124
0.0157
ASP 125
0.0173
ALA 126
0.0163
PRO 127
0.0141
SER 128
0.0127
ASP 129
0.0111
ILE 130
0.0111
ALA 131
0.0089
SER 132
0.0057
ALA 133
0.0063
LEU 134
0.0062
THR 135
0.0061
PHE 136
0.0065
LEU 137
0.0075
VAL 138
0.0076
ALA 139
0.0080
HIS 140
0.0077
SER 141
0.0093
SER 142
0.0092
ASP 143
0.0104
VAL 144
0.0106
ASN 145
0.0094
ALA 146
0.0101
SER 147
0.0114
ALA 148
0.0105
PRO 149
0.0088
THR 150
0.0067
ALA 151
0.0058
ALA 152
0.0066
ASP 153
0.0041
VAL 154
0.0057
GLN 155
0.0062
ASN 156
0.0056
ILE 157
0.0066
PHE 158
0.0084
LEU 159
0.0023
VAL 160
0.0019
GLY 161
0.0025
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0056
GLY 165
0.0062
GLY 166
0.0066
ALA 167
0.0078
ILE 168
0.0089
ALA 169
0.0107
SER 170
0.0079
ASP 171
0.0097
VAL 172
0.0075
LEU 173
0.0072
LEU 174
0.0121
ALA 175
0.0110
PRO 176
0.0108
GLY 177
0.0076
LEU 178
0.0067
LEU 179
0.0022
PRO 180
0.0085
ALA 181
0.0111
ASN 182
0.0113
VAL 183
0.0065
ARG 184
0.0071
ARG 185
0.0095
SER 186
0.0065
VAL 187
0.0080
ARG 188
0.0083
GLY 189
0.0081
LEU 190
0.0088
ILE 191
0.0093
VAL 192
0.0089
PHE 193
0.0090
GLY 194
0.0092
GLY 195
0.0099
MET 196
0.0086
MET 197
0.0106
HIS 198
0.0113
TYR 199
0.0078
ARG 200
0.0095
GLY 201
0.0301
LEU 202
0.0242
GLU 203
0.0323
TYR 204
0.0101
PRO 205
0.0087
ILE 206
0.0048
PRO 207
0.0121
PRO 208
0.0132
PHE 209
0.0186
VAL 210
0.0175
TRP 211
0.0170
PRO 212
0.0176
GLY 213
0.0198
TYR 214
0.0185
TYR 215
0.0156
GLY 216
0.0183
THR 217
0.0190
ASP 218
0.0188
GLU 219
0.0108
ASP 220
0.0118
VAL 221
0.0132
ARG 222
0.0091
ALA 223
0.0085
HIS 224
0.0133
GLU 225
0.0142
PRO 226
0.0167
LEU 227
0.0148
GLY 228
0.0160
LEU 229
0.0170
LEU 230
0.0183
GLU 231
0.0203
SER 232
0.0221
ALA 233
0.0197
SER 234
0.0208
ASP 235
0.0172
GLU 236
0.0266
ILE 237
0.0142
VAL 238
0.0171
ARG 239
0.0241
GLY 240
0.0125
LEU 241
0.0126
PRO 242
0.0124
ASP 243
0.0119
VAL 244
0.0135
LEU 245
0.0150
MET 246
0.0145
VAL 247
0.0161
LEU 248
0.0175
SER 249
0.0192
GLU 250
0.0269
HIS 251
0.0271
ASP 252
0.0180
VAL 253
0.0186
ALA 254
0.0198
ALA 255
0.0168
MET 256
0.0140
ARG 257
0.0180
ALA 258
0.0165
ALA 259
0.0160
VAL 260
0.0173
THR 261
0.0182
ASP 262
0.0178
PHE 263
0.0179
ARG 264
0.0182
SER 265
0.0208
ALA 266
0.0241
LEU 267
0.0202
ALA 268
0.0184
GLU 269
0.0313
ARG 270
0.0216
THR 271
0.0145
GLY 272
0.0264
LYS 273
0.0148
ASP 274
0.0127
VAL 275
0.0049
PRO 276
0.0104
LEU 277
0.0139
LEU 278
0.0176
VAL 279
0.0241
ALA 280
0.0194
GLN 281
0.0258
GLY 282
0.0195
HIS 283
0.0146
ASN 284
0.0149
HIS 285
0.0095
ILE 286
0.0076
SER 287
0.0070
PRO 288
0.0051
HIS 289
0.0046
TYR 290
0.0048
ALA 291
0.0082
LEU 292
0.0068
SER 293
0.0080
SER 294
0.0158
GLY 295
0.0247
GLU 296
0.0203
GLY 297
0.0113
GLU 298
0.0101
GLU 299
0.0179
TRP 300
0.0162
GLY 301
0.0145
HIS 302
0.0158
ASP 303
0.0215
VAL 304
0.0194
ILE 305
0.0176
ARG 306
0.0206
TRP 307
0.0189
MET 308
0.0148
ARG 309
0.0172
ALA 310
0.0192
LYS 311
0.0155
LEU 312
0.0134
ALA 313
0.0216
SER 314
0.0178
GLY 315
0.0285
LEU 18
0.0092
ALA 19
0.0044
GLN 20
0.0041
VAL 21
0.0086
THR 22
0.0103
PHE 23
0.0071
ALA 24
0.0090
ASN 25
0.0129
GLU 26
0.0151
ALA 27
0.0155
ILE 28
0.0116
TYR 29
0.0125
PRO 30
0.0180
LEU 31
0.0172
LEU 32
0.0116
GLU 33
0.0155
LYS 34
0.0236
ARG 35
0.0210
ARG 36
0.0149
ALA 37
0.0200
GLU 38
0.0277
ILE 39
0.0226
GLU 40
0.0219
ASN 41
0.0316
VAL 42
0.0150
THR 43
0.0141
ARG 44
0.0130
LYS 45
0.0129
THR 46
0.0114
PHE 47
0.0103
ARG 48
0.0064
TYR 49
0.0072
GLY 50
0.0053
ALA 51
0.0069
LEU 52
0.0077
PRO 53
0.0051
GLY 54
0.0050
SER 55
0.0065
GLU 56
0.0078
MET 57
0.0091
ASP 58
0.0105
VAL 59
0.0117
TYR 60
0.0106
TYR 61
0.0086
PRO 62
0.0068
SER 63
0.0079
SER 64
0.0062
THR 65
0.0063
PRO 66
0.0092
SER 67
0.0066
GLY 68
0.0050
LYS 69
0.0068
ALA 70
0.0060
PRO 71
0.0052
VAL 72
0.0051
LEU 73
0.0049
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0057
HIS 77
0.0073
GLY 78
0.0114
GLY 79
0.0144
ALA 80
0.0135
TYR 81
0.0163
VAL 82
0.0179
HIS 83
0.0196
GLY 84
0.0134
SER 85
0.0104
LYS 86
0.0103
THR 87
0.0091
HIS 88
0.0090
PRO 89
0.0104
PRO 90
0.0137
PRO 91
0.0141
GLY 92
0.0126
ASP 93
0.0101
LEU 94
0.0099
ILE 95
0.0102
TYR 96
0.0083
LYS 97
0.0097
ASN 98
0.0114
VAL 99
0.0097
GLY 100
0.0094
ALA 101
0.0103
PHE 102
0.0052
TYR 103
0.0067
ALA 104
0.0046
SER 105
0.0024
GLN 106
0.0068
GLY 107
0.0035
PHE 108
0.0047
VAL 109
0.0055
THR 110
0.0090
VAL 111
0.0093
ILE 112
0.0085
PRO 113
0.0073
ASP 114
0.0116
TYR 115
0.0126
ARG 116
0.0124
LYS 117
0.0209
LEU 118
0.0205
PRO 119
0.0210
GLY 120
0.0230
MET 121
0.0215
LYS 122
0.0195
TRP 123
0.0163
PRO 124
0.0153
ASP 125
0.0169
ALA 126
0.0160
PRO 127
0.0138
SER 128
0.0123
ASP 129
0.0109
ILE 130
0.0110
ALA 131
0.0090
SER 132
0.0065
ALA 133
0.0072
LEU 134
0.0076
THR 135
0.0080
PHE 136
0.0081
LEU 137
0.0092
VAL 138
0.0095
ALA 139
0.0103
HIS 140
0.0098
SER 141
0.0121
SER 142
0.0120
ASP 143
0.0126
VAL 144
0.0126
ASN 145
0.0115
ALA 146
0.0118
SER 147
0.0120
ALA 148
0.0112
PRO 149
0.0087
THR 150
0.0075
ALA 151
0.0072
ALA 152
0.0080
ASP 153
0.0042
VAL 154
0.0058
GLN 155
0.0051
ASN 156
0.0040
ILE 157
0.0054
PHE 158
0.0079
LEU 159
0.0022
VAL 160
0.0018
GLY 161
0.0020
HIS 162
0.0036
SER 163
0.0038
ALA 164
0.0058
GLY 165
0.0060
GLY 166
0.0062
ALA 167
0.0074
ILE 168
0.0083
ALA 169
0.0102
SER 170
0.0075
ASP 171
0.0091
VAL 172
0.0072
LEU 173
0.0074
LEU 174
0.0118
ALA 175
0.0103
PRO 176
0.0103
GLY 177
0.0065
LEU 178
0.0055
LEU 179
0.0012
PRO 180
0.0066
ALA 181
0.0098
ASN 182
0.0090
VAL 183
0.0038
ARG 184
0.0062
ARG 185
0.0073
SER 186
0.0038
VAL 187
0.0062
ARG 188
0.0064
GLY 189
0.0075
LEU 190
0.0084
ILE 191
0.0093
VAL 192
0.0086
PHE 193
0.0093
GLY 194
0.0098
GLY 195
0.0101
MET 196
0.0091
MET 197
0.0108
HIS 198
0.0114
TYR 199
0.0076
ARG 200
0.0089
GLY 201
0.0245
LEU 202
0.0205
GLU 203
0.0261
TYR 204
0.0098
PRO 205
0.0098
ILE 206
0.0061
PRO 207
0.0124
PRO 208
0.0127
PHE 209
0.0185
VAL 210
0.0187
TRP 211
0.0174
PRO 212
0.0184
GLY 213
0.0211
TYR 214
0.0191
TYR 215
0.0158
GLY 216
0.0195
THR 217
0.0193
ASP 218
0.0175
GLU 219
0.0116
ASP 220
0.0118
VAL 221
0.0122
ARG 222
0.0063
ALA 223
0.0064
HIS 224
0.0122
GLU 225
0.0132
PRO 226
0.0158
LEU 227
0.0140
GLY 228
0.0149
LEU 229
0.0163
LEU 230
0.0178
GLU 231
0.0206
SER 232
0.0229
ALA 233
0.0205
SER 234
0.0247
ASP 235
0.0170
GLU 236
0.0281
ILE 237
0.0161
VAL 238
0.0156
ARG 239
0.0239
GLY 240
0.0131
LEU 241
0.0129
PRO 242
0.0130
ASP 243
0.0112
VAL 244
0.0128
LEU 245
0.0146
MET 246
0.0136
VAL 247
0.0157
LEU 248
0.0174
SER 249
0.0193
GLU 250
0.0265
HIS 251
0.0266
ASP 252
0.0172
VAL 253
0.0174
ALA 254
0.0175
ALA 255
0.0159
MET 256
0.0140
ARG 257
0.0171
ALA 258
0.0164
ALA 259
0.0165
VAL 260
0.0171
THR 261
0.0181
ASP 262
0.0181
PHE 263
0.0178
ARG 264
0.0177
SER 265
0.0213
ALA 266
0.0245
LEU 267
0.0203
ALA 268
0.0204
GLU 269
0.0345
ARG 270
0.0218
THR 271
0.0151
GLY 272
0.0292
LYS 273
0.0187
ASP 274
0.0171
VAL 275
0.0053
PRO 276
0.0085
LEU 277
0.0127
LEU 278
0.0172
VAL 279
0.0240
ALA 280
0.0201
GLN 281
0.0261
GLY 282
0.0201
HIS 283
0.0154
ASN 284
0.0153
HIS 285
0.0097
ILE 286
0.0080
SER 287
0.0077
PRO 288
0.0059
HIS 289
0.0046
TYR 290
0.0038
ALA 291
0.0072
LEU 292
0.0066
SER 293
0.0083
SER 294
0.0159
GLY 295
0.0263
GLU 296
0.0200
GLY 297
0.0123
GLU 298
0.0117
GLU 299
0.0196
TRP 300
0.0175
GLY 301
0.0157
HIS 302
0.0169
ASP 303
0.0225
VAL 304
0.0201
ILE 305
0.0182
ARG 306
0.0214
TRP 307
0.0192
MET 308
0.0146
ARG 309
0.0178
ALA 310
0.0205
LYS 311
0.0155
LEU 312
0.0135
ALA 313
0.0247
SER 314
0.0204
GLY 315
0.0182
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.