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 = 0.0280
LEU 18
0.0034
ALA 19
0.0041
GLN 20
0.0060
VAL 21
0.0049
THR 22
0.0036
PHE 23
0.0059
ALA 24
0.0068
ASN 25
0.0044
GLU 26
0.0040
ALA 27
0.0098
ILE 28
0.0097
TYR 29
0.0080
PRO 30
0.0108
LEU 31
0.0141
LEU 32
0.0128
GLU 33
0.0135
LYS 34
0.0172
ARG 35
0.0179
ARG 36
0.0165
ALA 37
0.0205
GLU 38
0.0208
ILE 39
0.0172
GLU 40
0.0186
ASN 41
0.0222
VAL 42
0.0204
THR 43
0.0213
ARG 44
0.0188
LYS 45
0.0201
THR 46
0.0190
PHE 47
0.0193
ARG 48
0.0198
TYR 49
0.0178
GLY 50
0.0204
ALA 51
0.0233
LEU 52
0.0217
PRO 53
0.0214
GLY 54
0.0170
SER 55
0.0169
GLU 56
0.0159
MET 57
0.0135
ASP 58
0.0140
VAL 59
0.0145
TYR 60
0.0155
TYR 61
0.0180
PRO 62
0.0195
SER 63
0.0241
SER 64
0.0250
THR 65
0.0232
PRO 66
0.0258
SER 67
0.0230
GLY 68
0.0236
LYS 69
0.0184
ALA 70
0.0151
PRO 71
0.0105
VAL 72
0.0089
LEU 73
0.0066
ALA 74
0.0054
PHE 75
0.0034
VAL 76
0.0026
HIS 77
0.0016
GLY 78
0.0017
GLY 79
0.0020
ALA 80
0.0043
TYR 81
0.0058
VAL 82
0.0042
HIS 83
0.0023
GLY 84
0.0032
SER 85
0.0063
LYS 86
0.0079
THR 87
0.0090
HIS 88
0.0063
PRO 89
0.0073
PRO 90
0.0078
PRO 91
0.0047
GLY 92
0.0044
ASP 93
0.0089
LEU 94
0.0097
ILE 95
0.0068
TYR 96
0.0079
LYS 97
0.0116
ASN 98
0.0118
VAL 99
0.0097
GLY 100
0.0117
ALA 101
0.0151
PHE 102
0.0143
TYR 103
0.0126
ALA 104
0.0154
SER 105
0.0185
GLN 106
0.0169
GLY 107
0.0166
PHE 108
0.0128
VAL 109
0.0133
THR 110
0.0107
VAL 111
0.0096
ILE 112
0.0084
PRO 113
0.0095
ASP 114
0.0096
TYR 115
0.0100
ARG 116
0.0125
LYS 117
0.0077
LEU 118
0.0077
PRO 119
0.0087
GLY 120
0.0138
MET 121
0.0144
LYS 122
0.0152
TRP 123
0.0159
PRO 124
0.0163
ASP 125
0.0155
ALA 126
0.0117
PRO 127
0.0116
SER 128
0.0148
ASP 129
0.0134
ILE 130
0.0100
ALA 131
0.0123
SER 132
0.0151
ALA 133
0.0129
LEU 134
0.0108
THR 135
0.0146
PHE 136
0.0170
LEU 137
0.0144
VAL 138
0.0144
ALA 139
0.0185
HIS 140
0.0205
SER 141
0.0184
SER 142
0.0225
ASP 143
0.0238
VAL 144
0.0203
ASN 145
0.0217
ALA 146
0.0259
SER 147
0.0280
ALA 148
0.0243
PRO 149
0.0251
THR 150
0.0217
ALA 151
0.0196
ALA 152
0.0153
ASP 153
0.0126
VAL 154
0.0112
GLN 155
0.0084
ASN 156
0.0060
ILE 157
0.0050
PHE 158
0.0024
LEU 159
0.0012
VAL 160
0.0014
GLY 161
0.0022
HIS 162
0.0035
SER 163
0.0056
ALA 164
0.0058
GLY 165
0.0037
GLY 166
0.0056
ALA 167
0.0087
ILE 168
0.0082
ALA 169
0.0063
SER 170
0.0094
ASP 171
0.0122
VAL 172
0.0111
LEU 173
0.0113
LEU 174
0.0151
ALA 175
0.0173
PRO 176
0.0202
GLY 177
0.0201
LEU 178
0.0169
LEU 179
0.0146
PRO 180
0.0163
ALA 181
0.0146
ASN 182
0.0130
VAL 183
0.0115
ARG 184
0.0099
ARG 185
0.0078
SER 186
0.0065
VAL 187
0.0040
ARG 188
0.0005
GLY 189
0.0029
LEU 190
0.0042
ILE 191
0.0054
VAL 192
0.0066
PHE 193
0.0074
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0107
MET 197
0.0133
HIS 198
0.0164
TYR 199
0.0171
ARG 200
0.0214
GLY 201
0.0216
LEU 202
0.0183
GLU 203
0.0151
TYR 204
0.0112
PRO 205
0.0082
ILE 206
0.0049
PRO 207
0.0032
PRO 208
0.0048
PHE 209
0.0038
VAL 210
0.0077
LEU 211
0.0121
PRO 212
0.0138
GLY 213
0.0127
TYR 214
0.0128
TYR 215
0.0163
GLY 216
0.0194
THR 217
0.0224
ASP 218
0.0228
GLU 219
0.0257
ASP 220
0.0226
VAL 221
0.0192
ARG 222
0.0221
ALA 223
0.0227
HIS 224
0.0189
GLU 225
0.0163
PRO 226
0.0149
LEU 227
0.0182
GLY 228
0.0210
LEU 229
0.0192
LEU 230
0.0191
GLU 231
0.0234
SER 232
0.0245
ALA 233
0.0219
SER 234
0.0239
ASP 235
0.0230
GLU 236
0.0207
ILE 237
0.0179
VAL 238
0.0174
ARG 239
0.0163
GLY 240
0.0128
LEU 241
0.0107
PRO 242
0.0066
ASP 243
0.0076
VAL 244
0.0088
LEU 245
0.0099
MET 246
0.0108
VAL 247
0.0112
LEU 248
0.0130
SER 249
0.0131
GLU 250
0.0167
HIS 251
0.0162
ASP 252
0.0131
VAL 253
0.0135
ALA 254
0.0162
ALA 255
0.0156
MET 256
0.0130
ARG 257
0.0154
ALA 258
0.0184
ALA 259
0.0161
VAL 260
0.0146
THR 261
0.0186
ASP 262
0.0201
PHE 263
0.0172
ARG 264
0.0171
SER 265
0.0212
ALA 266
0.0213
LEU 267
0.0180
ALA 268
0.0198
GLU 269
0.0234
ARG 270
0.0218
THR 271
0.0187
GLY 272
0.0211
LYS 273
0.0179
ASP 274
0.0183
VAL 275
0.0155
PRO 276
0.0148
LEU 277
0.0156
LEU 278
0.0153
VAL 279
0.0162
ALA 280
0.0151
GLN 281
0.0183
GLY 282
0.0177
HIS 283
0.0139
ASN 284
0.0119
HIS 285
0.0092
ILE 286
0.0074
SER 287
0.0095
PRO 288
0.0099
HIS 289
0.0075
TYR 290
0.0085
ALA 291
0.0122
LEU 292
0.0122
SER 293
0.0151
SER 294
0.0154
GLY 295
0.0189
GLU 296
0.0183
GLY 297
0.0167
GLU 298
0.0155
GLU 299
0.0171
TRP 300
0.0146
GLY 301
0.0125
HIS 302
0.0156
ASP 303
0.0151
VAL 304
0.0111
ILE 305
0.0123
ARG 306
0.0146
TRP 307
0.0116
MET 308
0.0086
ARG 309
0.0118
ALA 310
0.0120
LYS 311
0.0077
LEU 312
0.0082
ALA 313
0.0111
SER 314
0.0092
GLY 315
0.0056
LEU 18
0.0035
ALA 19
0.0042
GLN 20
0.0061
VAL 21
0.0050
THR 22
0.0036
PHE 23
0.0060
ALA 24
0.0069
ASN 25
0.0046
GLU 26
0.0041
ALA 27
0.0100
ILE 28
0.0099
TYR 29
0.0082
PRO 30
0.0111
LEU 31
0.0143
LEU 32
0.0130
GLU 33
0.0137
LYS 34
0.0175
ARG 35
0.0182
ARG 36
0.0168
ALA 37
0.0207
GLU 38
0.0209
ILE 39
0.0173
GLU 40
0.0187
ASN 41
0.0223
VAL 42
0.0204
THR 43
0.0213
ARG 44
0.0188
LYS 45
0.0200
THR 46
0.0189
PHE 47
0.0193
ARG 48
0.0197
TYR 49
0.0178
GLY 50
0.0204
ALA 51
0.0232
LEU 52
0.0216
PRO 53
0.0214
GLY 54
0.0170
SER 55
0.0169
GLU 56
0.0159
MET 57
0.0135
ASP 58
0.0140
VAL 59
0.0144
TYR 60
0.0155
TYR 61
0.0180
PRO 62
0.0194
SER 63
0.0240
SER 64
0.0249
THR 65
0.0230
PRO 66
0.0256
SER 67
0.0227
GLY 68
0.0235
LYS 69
0.0182
ALA 70
0.0150
PRO 71
0.0104
VAL 72
0.0088
LEU 73
0.0065
ALA 74
0.0054
PHE 75
0.0034
VAL 76
0.0026
HIS 77
0.0016
GLY 78
0.0016
GLY 79
0.0020
ALA 80
0.0042
TYR 81
0.0056
VAL 82
0.0041
HIS 83
0.0022
GLY 84
0.0031
SER 85
0.0063
LYS 86
0.0079
THR 87
0.0090
HIS 88
0.0063
PRO 89
0.0073
PRO 90
0.0079
PRO 91
0.0048
GLY 92
0.0046
ASP 93
0.0090
LEU 94
0.0099
ILE 95
0.0069
TYR 96
0.0079
LYS 97
0.0116
ASN 98
0.0118
VAL 99
0.0097
GLY 100
0.0117
ALA 101
0.0151
PHE 102
0.0143
TYR 103
0.0126
ALA 104
0.0154
SER 105
0.0184
GLN 106
0.0168
GLY 107
0.0164
PHE 108
0.0127
VAL 109
0.0132
THR 110
0.0107
VAL 111
0.0096
ILE 112
0.0083
PRO 113
0.0095
ASP 114
0.0095
TYR 115
0.0100
ARG 116
0.0124
LYS 117
0.0076
LEU 118
0.0075
PRO 119
0.0084
GLY 120
0.0136
MET 121
0.0142
LYS 122
0.0150
TRP 123
0.0158
PRO 124
0.0163
ASP 125
0.0154
ALA 126
0.0116
PRO 127
0.0116
SER 128
0.0148
ASP 129
0.0134
ILE 130
0.0101
ALA 131
0.0123
SER 132
0.0151
ALA 133
0.0130
LEU 134
0.0109
THR 135
0.0147
PHE 136
0.0170
LEU 137
0.0145
VAL 138
0.0145
ALA 139
0.0186
HIS 140
0.0205
SER 141
0.0184
SER 142
0.0225
ASP 143
0.0238
VAL 144
0.0203
ASN 145
0.0216
ALA 146
0.0259
SER 147
0.0279
ALA 148
0.0242
PRO 149
0.0250
THR 150
0.0215
ALA 151
0.0195
ALA 152
0.0152
ASP 153
0.0126
VAL 154
0.0112
GLN 155
0.0084
ASN 156
0.0060
ILE 157
0.0049
PHE 158
0.0023
LEU 159
0.0012
VAL 160
0.0014
GLY 161
0.0022
HIS 162
0.0035
SER 163
0.0056
ALA 164
0.0058
GLY 165
0.0037
GLY 166
0.0056
ALA 167
0.0087
ILE 168
0.0082
ALA 169
0.0063
SER 170
0.0094
ASP 171
0.0122
VAL 172
0.0112
LEU 173
0.0114
LEU 174
0.0151
ALA 175
0.0174
PRO 176
0.0203
GLY 177
0.0202
LEU 178
0.0169
LEU 179
0.0147
PRO 180
0.0165
ALA 181
0.0148
ASN 182
0.0133
VAL 183
0.0117
ARG 184
0.0101
ARG 185
0.0080
SER 186
0.0066
VAL 187
0.0041
ARG 188
0.0006
GLY 189
0.0029
LEU 190
0.0042
ILE 191
0.0054
VAL 192
0.0065
PHE 193
0.0074
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0107
MET 197
0.0132
HIS 198
0.0163
TYR 199
0.0170
ARG 200
0.0213
GLY 201
0.0214
LEU 202
0.0182
GLU 203
0.0151
TYR 204
0.0113
PRO 205
0.0084
ILE 206
0.0049
PRO 207
0.0033
PRO 208
0.0046
PHE 209
0.0036
VAL 210
0.0075
LEU 211
0.0119
PRO 212
0.0134
GLY 213
0.0124
TYR 214
0.0126
TYR 215
0.0161
GLY 216
0.0191
THR 217
0.0221
ASP 218
0.0226
GLU 219
0.0255
ASP 220
0.0224
VAL 221
0.0190
ARG 222
0.0220
ALA 223
0.0226
HIS 224
0.0188
GLU 225
0.0163
PRO 226
0.0148
LEU 227
0.0182
GLY 228
0.0210
LEU 229
0.0192
LEU 230
0.0191
GLU 231
0.0234
SER 232
0.0245
ALA 233
0.0219
SER 234
0.0241
ASP 235
0.0232
GLU 236
0.0209
ILE 237
0.0180
VAL 238
0.0175
ARG 239
0.0165
GLY 240
0.0130
LEU 241
0.0109
PRO 242
0.0067
ASP 243
0.0076
VAL 244
0.0087
LEU 245
0.0098
MET 246
0.0108
VAL 247
0.0111
LEU 248
0.0130
SER 249
0.0131
GLU 250
0.0168
HIS 251
0.0163
ASP 252
0.0132
VAL 253
0.0135
ALA 254
0.0163
ALA 255
0.0156
MET 256
0.0130
ARG 257
0.0154
ALA 258
0.0183
ALA 259
0.0161
VAL 260
0.0145
THR 261
0.0185
ASP 262
0.0201
PHE 263
0.0172
ARG 264
0.0171
SER 265
0.0212
ALA 266
0.0213
LEU 267
0.0181
ALA 268
0.0198
GLU 269
0.0235
ARG 270
0.0218
THR 271
0.0188
GLY 272
0.0211
LYS 273
0.0179
ASP 274
0.0183
VAL 275
0.0154
PRO 276
0.0147
LEU 277
0.0155
LEU 278
0.0152
VAL 279
0.0161
ALA 280
0.0151
GLN 281
0.0183
GLY 282
0.0177
HIS 283
0.0140
ASN 284
0.0120
HIS 285
0.0093
ILE 286
0.0075
SER 287
0.0096
PRO 288
0.0099
HIS 289
0.0076
TYR 290
0.0086
ALA 291
0.0123
LEU 292
0.0122
SER 293
0.0151
SER 294
0.0155
GLY 295
0.0190
GLU 296
0.0184
GLY 297
0.0168
GLU 298
0.0155
GLU 299
0.0171
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0155
ASP 303
0.0150
VAL 304
0.0110
ILE 305
0.0122
ARG 306
0.0144
TRP 307
0.0115
MET 308
0.0084
ARG 309
0.0116
ALA 310
0.0118
LYS 311
0.0075
LEU 312
0.0080
ALA 313
0.0108
SER 314
0.0089
GLY 315
0.0053
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.