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 = 0.0254
LEU 18
0.0113
ALA 19
0.0041
GLN 20
0.0074
VAL 21
0.0099
THR 22
0.0066
PHE 23
0.0058
ALA 24
0.0122
ASN 25
0.0121
GLU 26
0.0092
ALA 27
0.0154
ILE 28
0.0171
TYR 29
0.0183
PRO 30
0.0223
LEU 31
0.0222
LEU 32
0.0217
GLU 33
0.0242
LYS 34
0.0254
ARG 35
0.0238
ARG 36
0.0241
ALA 37
0.0250
GLU 38
0.0230
ILE 39
0.0206
GLU 40
0.0218
ASN 41
0.0217
VAL 42
0.0144
THR 43
0.0120
ARG 44
0.0129
LYS 45
0.0128
THR 46
0.0156
PHE 47
0.0161
ARG 48
0.0171
TYR 49
0.0165
GLY 50
0.0168
ALA 51
0.0124
LEU 52
0.0120
PRO 53
0.0108
GLY 54
0.0161
SER 55
0.0159
GLU 56
0.0164
MET 57
0.0141
ASP 58
0.0128
VAL 59
0.0091
TYR 60
0.0088
TYR 61
0.0058
PRO 62
0.0079
SER 63
0.0110
SER 64
0.0117
THR 65
0.0148
PRO 66
0.0221
SER 67
0.0201
GLY 68
0.0134
LYS 69
0.0101
ALA 70
0.0075
PRO 71
0.0056
VAL 72
0.0012
LEU 73
0.0036
ALA 74
0.0062
PHE 75
0.0087
VAL 76
0.0107
HIS 77
0.0132
GLY 78
0.0140
GLY 79
0.0139
ALA 80
0.0130
TYR 81
0.0124
VAL 82
0.0116
HIS 83
0.0114
GLY 84
0.0160
SER 85
0.0155
LYS 86
0.0139
THR 87
0.0171
HIS 88
0.0150
PRO 89
0.0130
PRO 90
0.0179
PRO 91
0.0161
GLY 92
0.0177
ASP 93
0.0198
LEU 94
0.0189
ILE 95
0.0170
TYR 96
0.0161
LYS 97
0.0167
ASN 98
0.0169
VAL 99
0.0144
GLY 100
0.0125
ALA 101
0.0144
PHE 102
0.0146
TYR 103
0.0109
ALA 104
0.0098
SER 105
0.0134
GLN 106
0.0133
GLY 107
0.0097
PHE 108
0.0061
VAL 109
0.0032
THR 110
0.0064
VAL 111
0.0074
ILE 112
0.0107
PRO 113
0.0128
ASP 114
0.0145
TYR 115
0.0149
ARG 116
0.0164
LYS 117
0.0137
LEU 118
0.0128
PRO 119
0.0115
GLY 120
0.0116
MET 121
0.0135
LYS 122
0.0157
TRP 123
0.0165
PRO 124
0.0159
ASP 125
0.0158
ALA 126
0.0159
PRO 127
0.0140
SER 128
0.0152
ASP 129
0.0155
ILE 130
0.0127
ALA 131
0.0126
SER 132
0.0156
ALA 133
0.0134
LEU 134
0.0106
THR 135
0.0143
PHE 136
0.0149
LEU 137
0.0108
VAL 138
0.0127
ALA 139
0.0169
HIS 140
0.0158
SER 141
0.0126
SER 142
0.0146
ASP 143
0.0148
VAL 144
0.0106
ASN 145
0.0082
ALA 146
0.0108
SER 147
0.0078
ALA 148
0.0041
PRO 149
0.0025
THR 150
0.0036
ALA 151
0.0055
ALA 152
0.0049
ASP 153
0.0080
VAL 154
0.0089
GLN 155
0.0115
ASN 156
0.0078
ILE 157
0.0038
PHE 158
0.0014
LEU 159
0.0042
VAL 160
0.0071
GLY 161
0.0104
HIS 162
0.0121
SER 163
0.0141
ALA 164
0.0146
GLY 165
0.0127
GLY 166
0.0112
ALA 167
0.0124
ILE 168
0.0123
ALA 169
0.0093
SER 170
0.0091
ASP 171
0.0119
VAL 172
0.0111
LEU 173
0.0085
LEU 174
0.0105
ALA 175
0.0144
PRO 176
0.0162
GLY 177
0.0175
LEU 178
0.0160
LEU 179
0.0138
PRO 180
0.0179
ALA 181
0.0174
ASN 182
0.0174
VAL 183
0.0133
ARG 184
0.0111
ARG 185
0.0125
SER 186
0.0107
VAL 187
0.0065
ARG 188
0.0064
GLY 189
0.0025
LEU 190
0.0028
ILE 191
0.0068
VAL 192
0.0093
PHE 193
0.0122
GLY 194
0.0143
GLY 195
0.0133
MET 196
0.0151
MET 197
0.0139
HIS 198
0.0161
TYR 199
0.0188
ARG 200
0.0201
GLY 201
0.0223
LEU 202
0.0206
GLU 203
0.0213
TYR 204
0.0161
PRO 205
0.0133
ILE 206
0.0107
PRO 207
0.0059
PRO 208
0.0065
PHE 209
0.0063
VAL 210
0.0127
TRP 211
0.0146
PRO 212
0.0159
GLY 213
0.0144
TYR 214
0.0147
TYR 215
0.0158
GLY 216
0.0180
THR 217
0.0212
ASP 218
0.0224
GLU 219
0.0228
ASP 220
0.0201
VAL 221
0.0189
ARG 222
0.0194
ALA 223
0.0184
HIS 224
0.0169
GLU 225
0.0161
PRO 226
0.0131
LEU 227
0.0133
GLY 228
0.0156
LEU 229
0.0137
LEU 230
0.0104
GLU 231
0.0123
SER 232
0.0149
ALA 233
0.0127
SER 234
0.0149
ASP 235
0.0121
GLU 236
0.0151
ILE 237
0.0120
VAL 238
0.0075
ARG 239
0.0097
GLY 240
0.0104
LEU 241
0.0058
PRO 242
0.0047
ASP 243
0.0042
VAL 244
0.0033
LEU 245
0.0076
MET 246
0.0099
VAL 247
0.0128
LEU 248
0.0157
SER 249
0.0169
GLU 250
0.0185
HIS 251
0.0201
ASP 252
0.0179
VAL 253
0.0187
ALA 254
0.0189
ALA 255
0.0187
MET 256
0.0165
ARG 257
0.0161
ALA 258
0.0171
ALA 259
0.0155
VAL 260
0.0135
THR 261
0.0142
ASP 262
0.0134
PHE 263
0.0112
ARG 264
0.0098
SER 265
0.0097
ALA 266
0.0081
LEU 267
0.0053
ALA 268
0.0052
GLU 269
0.0041
ARG 270
0.0030
THR 271
0.0024
GLY 272
0.0047
LYS 273
0.0065
ASP 274
0.0092
VAL 275
0.0080
PRO 276
0.0104
LEU 277
0.0126
LEU 278
0.0145
VAL 279
0.0163
ALA 280
0.0166
GLN 281
0.0186
GLY 282
0.0182
HIS 283
0.0175
ASN 284
0.0179
HIS 285
0.0170
ILE 286
0.0172
SER 287
0.0174
PRO 288
0.0163
HIS 289
0.0162
TYR 290
0.0174
ALA 291
0.0187
LEU 292
0.0173
SER 293
0.0188
SER 294
0.0199
GLY 295
0.0201
GLU 296
0.0209
GLY 297
0.0219
GLU 298
0.0191
GLU 299
0.0196
TRP 300
0.0171
GLY 301
0.0149
HIS 302
0.0160
ASP 303
0.0168
VAL 304
0.0127
ILE 305
0.0126
ARG 306
0.0160
TRP 307
0.0129
MET 308
0.0097
ARG 309
0.0137
ALA 310
0.0163
LYS 311
0.0125
LEU 312
0.0137
ALA 313
0.0194
SER 314
0.0203
GLY 315
0.0190
LEU 18
0.0103
ALA 19
0.0040
GLN 20
0.0068
VAL 21
0.0091
THR 22
0.0060
PHE 23
0.0049
ALA 24
0.0107
ASN 25
0.0104
GLU 26
0.0072
ALA 27
0.0138
ILE 28
0.0156
TYR 29
0.0168
PRO 30
0.0206
LEU 31
0.0208
LEU 32
0.0206
GLU 33
0.0227
LYS 34
0.0239
ARG 35
0.0227
ARG 36
0.0232
ALA 37
0.0243
GLU 38
0.0227
ILE 39
0.0206
GLU 40
0.0220
ASN 41
0.0223
VAL 42
0.0157
THR 43
0.0132
ARG 44
0.0138
LYS 45
0.0130
THR 46
0.0158
PHE 47
0.0160
ARG 48
0.0175
TYR 49
0.0168
GLY 50
0.0175
ALA 51
0.0136
LEU 52
0.0135
PRO 53
0.0123
GLY 54
0.0176
SER 55
0.0170
GLU 56
0.0168
MET 57
0.0142
ASP 58
0.0132
VAL 59
0.0093
TYR 60
0.0096
TYR 61
0.0070
PRO 62
0.0094
SER 63
0.0130
SER 64
0.0134
THR 65
0.0161
PRO 66
0.0234
SER 67
0.0208
GLY 68
0.0138
LYS 69
0.0105
ALA 70
0.0083
PRO 71
0.0062
VAL 72
0.0015
LEU 73
0.0041
ALA 74
0.0062
PHE 75
0.0090
VAL 76
0.0109
HIS 77
0.0137
GLY 78
0.0146
GLY 79
0.0152
ALA 80
0.0145
TYR 81
0.0139
VAL 82
0.0136
HIS 83
0.0134
GLY 84
0.0164
SER 85
0.0159
LYS 86
0.0143
THR 87
0.0175
HIS 88
0.0146
PRO 89
0.0117
PRO 90
0.0160
PRO 91
0.0130
GLY 92
0.0157
ASP 93
0.0191
LEU 94
0.0184
ILE 95
0.0169
TYR 96
0.0165
LYS 97
0.0171
ASN 98
0.0173
VAL 99
0.0150
GLY 100
0.0132
ALA 101
0.0153
PHE 102
0.0153
TYR 103
0.0118
ALA 104
0.0108
SER 105
0.0146
GLN 106
0.0143
GLY 107
0.0108
PHE 108
0.0072
VAL 109
0.0041
THR 110
0.0070
VAL 111
0.0075
ILE 112
0.0110
PRO 113
0.0129
ASP 114
0.0149
TYR 115
0.0156
ARG 116
0.0177
LYS 117
0.0153
LEU 118
0.0150
PRO 119
0.0144
GLY 120
0.0146
MET 121
0.0158
LYS 122
0.0175
TRP 123
0.0177
PRO 124
0.0169
ASP 125
0.0171
ALA 126
0.0167
PRO 127
0.0144
SER 128
0.0159
ASP 129
0.0160
ILE 130
0.0128
ALA 131
0.0127
SER 132
0.0159
ALA 133
0.0134
LEU 134
0.0103
THR 135
0.0143
PHE 136
0.0148
LEU 137
0.0104
VAL 138
0.0125
ALA 139
0.0169
HIS 140
0.0154
SER 141
0.0120
SER 142
0.0137
ASP 143
0.0140
VAL 144
0.0098
ASN 145
0.0069
ALA 146
0.0094
SER 147
0.0064
ALA 148
0.0034
PRO 149
0.0042
THR 150
0.0044
ALA 151
0.0048
ALA 152
0.0042
ASP 153
0.0080
VAL 154
0.0086
GLN 155
0.0118
ASN 156
0.0082
ILE 157
0.0037
PHE 158
0.0019
LEU 159
0.0040
VAL 160
0.0073
GLY 161
0.0106
HIS 162
0.0126
SER 163
0.0147
ALA 164
0.0150
GLY 165
0.0130
GLY 166
0.0114
ALA 167
0.0126
ILE 168
0.0125
ALA 169
0.0092
SER 170
0.0088
ASP 171
0.0119
VAL 172
0.0111
LEU 173
0.0084
LEU 174
0.0104
ALA 175
0.0148
PRO 176
0.0170
GLY 177
0.0184
LEU 178
0.0166
LEU 179
0.0143
PRO 180
0.0187
ALA 181
0.0184
ASN 182
0.0182
VAL 183
0.0137
ARG 184
0.0116
ARG 185
0.0134
SER 186
0.0110
VAL 187
0.0067
ARG 188
0.0072
GLY 189
0.0032
LEU 190
0.0026
ILE 191
0.0070
VAL 192
0.0095
PHE 193
0.0126
GLY 194
0.0148
GLY 195
0.0137
MET 196
0.0156
MET 197
0.0140
HIS 198
0.0164
TYR 199
0.0195
ARG 200
0.0206
GLY 201
0.0231
LEU 202
0.0215
GLU 203
0.0225
TYR 204
0.0170
PRO 205
0.0144
ILE 206
0.0122
PRO 207
0.0078
PRO 208
0.0082
PHE 209
0.0081
VAL 210
0.0146
TRP 211
0.0162
PRO 212
0.0176
GLY 213
0.0165
TYR 214
0.0163
TYR 215
0.0172
GLY 216
0.0196
THR 217
0.0228
ASP 218
0.0237
GLU 219
0.0237
ASP 220
0.0211
VAL 221
0.0198
ARG 222
0.0199
ALA 223
0.0188
HIS 224
0.0174
GLU 225
0.0164
PRO 226
0.0130
LEU 227
0.0130
GLY 228
0.0155
LEU 229
0.0136
LEU 230
0.0098
GLU 231
0.0116
SER 232
0.0149
ALA 233
0.0128
SER 234
0.0157
ASP 235
0.0135
GLU 236
0.0169
ILE 237
0.0129
VAL 238
0.0082
ARG 239
0.0114
GLY 240
0.0115
LEU 241
0.0064
PRO 242
0.0056
ASP 243
0.0052
VAL 244
0.0038
LEU 245
0.0081
MET 246
0.0103
VAL 247
0.0133
LEU 248
0.0163
SER 249
0.0172
GLU 250
0.0190
HIS 251
0.0204
ASP 252
0.0185
VAL 253
0.0195
ALA 254
0.0199
ALA 255
0.0195
MET 256
0.0171
ARG 257
0.0168
ALA 258
0.0178
ALA 259
0.0159
VAL 260
0.0138
THR 261
0.0145
ASP 262
0.0135
PHE 263
0.0109
ARG 264
0.0097
SER 265
0.0096
ALA 266
0.0073
LEU 267
0.0044
ALA 268
0.0054
GLU 269
0.0037
ARG 270
0.0021
THR 271
0.0042
GLY 272
0.0069
LYS 273
0.0082
ASP 274
0.0106
VAL 275
0.0090
PRO 276
0.0112
LEU 277
0.0133
LEU 278
0.0152
VAL 279
0.0169
ALA 280
0.0170
GLN 281
0.0189
GLY 282
0.0182
HIS 283
0.0174
ASN 284
0.0179
HIS 285
0.0171
ILE 286
0.0171
SER 287
0.0171
PRO 288
0.0164
HIS 289
0.0162
TYR 290
0.0170
ALA 291
0.0183
LEU 292
0.0174
SER 293
0.0187
SER 294
0.0192
GLY 295
0.0193
GLU 296
0.0200
GLY 297
0.0218
GLU 298
0.0192
GLU 299
0.0197
TRP 300
0.0175
GLY 301
0.0154
HIS 302
0.0166
ASP 303
0.0174
VAL 304
0.0133
ILE 305
0.0134
ARG 306
0.0168
TRP 307
0.0138
MET 308
0.0106
ARG 309
0.0148
ALA 310
0.0174
LYS 311
0.0135
LEU 312
0.0148
ALA 313
0.0208
SER 314
0.0217
GLY 315
0.0204
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.