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 = 0.0524
LEU 18
0.0071
ALA 19
0.0092
GLN 20
0.0145
VAL 21
0.0103
THR 22
0.0088
PHE 23
0.0112
ALA 24
0.0129
ASN 25
0.0100
GLU 26
0.0097
ALA 27
0.0147
ILE 28
0.0153
TYR 29
0.0127
PRO 30
0.0139
LEU 31
0.0143
LEU 32
0.0136
GLU 33
0.0141
LYS 34
0.0137
ARG 35
0.0137
ARG 36
0.0140
ALA 37
0.0162
GLU 38
0.0151
ILE 39
0.0122
GLU 40
0.0163
ASN 41
0.0196
VAL 42
0.0123
THR 43
0.0096
ARG 44
0.0047
LYS 45
0.0104
THR 46
0.0158
PHE 47
0.0197
ARG 48
0.0251
TYR 49
0.0188
GLY 50
0.0077
ALA 51
0.0209
LEU 52
0.0375
PRO 53
0.0518
GLY 54
0.0213
SER 55
0.0143
GLU 56
0.0232
MET 57
0.0154
ASP 58
0.0105
VAL 59
0.0077
TYR 60
0.0042
TYR 61
0.0064
PRO 62
0.0089
SER 63
0.0093
SER 64
0.0107
THR 65
0.0137
PRO 66
0.0332
SER 67
0.0251
GLY 68
0.0118
LYS 69
0.0167
ALA 70
0.0133
PRO 71
0.0118
VAL 72
0.0079
LEU 73
0.0064
ALA 74
0.0049
PHE 75
0.0070
VAL 76
0.0064
HIS 77
0.0062
GLY 78
0.0089
GLY 79
0.0057
ALA 80
0.0062
SER 81
0.0078
VAL 82
0.0075
HIS 83
0.0070
GLY 84
0.0070
SER 85
0.0095
LYS 86
0.0107
THR 87
0.0121
HIS 88
0.0096
PRO 89
0.0091
PRO 90
0.0078
PRO 91
0.0057
GLY 92
0.0056
ASP 93
0.0087
LEU 94
0.0105
ILE 95
0.0117
TYR 96
0.0089
LYS 97
0.0077
ASN 98
0.0087
VAL 99
0.0074
GLY 100
0.0087
ALA 101
0.0095
PHE 102
0.0092
TYR 103
0.0097
ALA 104
0.0102
SER 105
0.0103
GLN 106
0.0103
GLY 107
0.0109
PHE 108
0.0079
VAL 109
0.0076
THR 110
0.0076
VAL 111
0.0039
ILE 112
0.0060
PRO 113
0.0094
ASP 114
0.0138
TYR 115
0.0131
ARG 116
0.0134
LYS 117
0.0136
LEU 118
0.0127
PRO 119
0.0147
GLY 120
0.0180
MET 121
0.0166
LYS 122
0.0149
TRP 123
0.0110
PRO 124
0.0123
ASP 125
0.0149
ALA 126
0.0134
PRO 127
0.0131
SER 128
0.0136
ASP 129
0.0150
ILE 130
0.0157
ALA 131
0.0154
SER 132
0.0192
ALA 133
0.0206
LEU 134
0.0189
THR 135
0.0232
PHE 136
0.0257
LEU 137
0.0199
VAL 138
0.0218
ALA 139
0.0287
HIS 140
0.0284
SER 141
0.0203
SER 142
0.0220
ASP 143
0.0243
VAL 144
0.0151
ASN 145
0.0087
ALA 146
0.0103
SER 147
0.0091
ALA 148
0.0095
PRO 149
0.0110
THR 150
0.0112
ALA 151
0.0100
ALA 152
0.0090
ASP 153
0.0057
VAL 154
0.0066
GLN 155
0.0019
ASN 156
0.0106
ILE 157
0.0120
PHE 158
0.0144
LEU 159
0.0087
VAL 160
0.0066
GLY 161
0.0073
HIS 162
0.0128
SER 163
0.0117
ALA 164
0.0110
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0061
ILE 168
0.0020
ALA 169
0.0033
SER 170
0.0039
ASP 171
0.0058
VAL 172
0.0068
LEU 173
0.0079
LEU 174
0.0081
ALA 175
0.0120
PRO 176
0.0130
GLY 177
0.0163
LEU 178
0.0167
LEU 179
0.0167
PRO 180
0.0256
ALA 181
0.0217
ASN 182
0.0232
VAL 183
0.0207
ARG 184
0.0132
ARG 185
0.0072
SER 186
0.0110
VAL 187
0.0147
ARG 188
0.0160
GLY 189
0.0161
LEU 190
0.0130
ILE 191
0.0104
VAL 192
0.0120
PHE 193
0.0121
GLY 194
0.0134
GLY 195
0.0122
MET 196
0.0117
MET 197
0.0090
HIS 198
0.0078
TYR 199
0.0073
ARG 200
0.0059
GLY 201
0.0083
LEU 202
0.0115
GLU 203
0.0120
TYR 204
0.0130
PRO 205
0.0123
ILE 206
0.0112
PRO 207
0.0041
PRO 208
0.0046
PHE 209
0.0037
VAL 210
0.0044
LEU 211
0.0046
PRO 212
0.0055
GLY 213
0.0076
TYR 214
0.0076
TYR 215
0.0069
GLY 216
0.0078
THR 217
0.0077
ASP 218
0.0069
GLU 219
0.0082
ASP 220
0.0067
VAL 221
0.0049
ARG 222
0.0036
ALA 223
0.0043
HIS 224
0.0036
GLU 225
0.0041
PRO 226
0.0027
LEU 227
0.0022
GLY 228
0.0048
LEU 229
0.0053
LEU 230
0.0057
GLU 231
0.0103
SER 232
0.0107
ALA 233
0.0086
SER 234
0.0145
ASP 235
0.0097
GLU 236
0.0183
ILE 237
0.0159
VAL 238
0.0084
ARG 239
0.0015
GLY 240
0.0047
LEU 241
0.0090
PRO 242
0.0135
ASP 243
0.0199
VAL 244
0.0167
LEU 245
0.0135
MET 246
0.0094
VAL 247
0.0083
LEU 248
0.0109
SER 249
0.0158
GLU 250
0.0197
HIS 251
0.0275
ASP 252
0.0210
VAL 253
0.0213
ALA 254
0.0179
ALA 255
0.0173
MET 256
0.0159
ARG 257
0.0129
ALA 258
0.0108
ALA 259
0.0113
VAL 260
0.0100
THR 261
0.0053
ASP 262
0.0052
PHE 263
0.0067
ARG 264
0.0093
SER 265
0.0088
ALA 266
0.0098
LEU 267
0.0143
ALA 268
0.0155
GLU 269
0.0186
ARG 270
0.0137
THR 271
0.0176
GLY 272
0.0185
LYS 273
0.0229
ASP 274
0.0196
VAL 275
0.0169
PRO 276
0.0129
LEU 277
0.0053
LEU 278
0.0024
VAL 279
0.0069
ALA 280
0.0107
GLN 281
0.0184
GLY 282
0.0215
HIS 283
0.0211
ASN 284
0.0246
HIS 285
0.0216
ILE 286
0.0210
SER 287
0.0204
PRO 288
0.0150
HIS 289
0.0147
TYR 290
0.0143
ALA 291
0.0146
LEU 292
0.0126
SER 293
0.0117
SER 294
0.0141
GLY 295
0.0133
GLU 296
0.0161
GLY 297
0.0148
GLU 298
0.0112
GLU 299
0.0080
TRP 300
0.0075
GLY 301
0.0090
HIS 302
0.0064
ASP 303
0.0062
VAL 304
0.0108
ILE 305
0.0115
ARG 306
0.0113
TRP 307
0.0142
MET 308
0.0163
ARG 309
0.0146
ALA 310
0.0177
LYS 311
0.0216
LEU 312
0.0204
ALA 313
0.0240
SER 314
0.0362
GLY 315
0.0361
LEU 18
0.0068
ALA 19
0.0090
GLN 20
0.0141
VAL 21
0.0100
THR 22
0.0085
PHE 23
0.0108
ALA 24
0.0125
ASN 25
0.0096
GLU 26
0.0092
ALA 27
0.0146
ILE 28
0.0153
TYR 29
0.0126
PRO 30
0.0139
LEU 31
0.0147
LEU 32
0.0139
GLU 33
0.0141
LYS 34
0.0143
ARG 35
0.0143
ARG 36
0.0138
ALA 37
0.0157
GLU 38
0.0148
ILE 39
0.0119
GLU 40
0.0154
ASN 41
0.0183
VAL 42
0.0122
THR 43
0.0097
ARG 44
0.0048
LYS 45
0.0107
THR 46
0.0159
PHE 47
0.0197
ARG 48
0.0254
TYR 49
0.0192
GLY 50
0.0082
ALA 51
0.0219
LEU 52
0.0381
PRO 53
0.0524
GLY 54
0.0215
SER 55
0.0144
GLU 56
0.0234
MET 57
0.0156
ASP 58
0.0108
VAL 59
0.0080
TYR 60
0.0044
TYR 61
0.0066
PRO 62
0.0092
SER 63
0.0108
SER 64
0.0120
THR 65
0.0146
PRO 66
0.0335
SER 67
0.0253
GLY 68
0.0122
LYS 69
0.0174
ALA 70
0.0139
PRO 71
0.0123
VAL 72
0.0083
LEU 73
0.0068
ALA 74
0.0053
PHE 75
0.0072
VAL 76
0.0066
HIS 77
0.0063
GLY 78
0.0092
GLY 79
0.0057
ALA 80
0.0064
SER 81
0.0085
VAL 82
0.0084
HIS 83
0.0077
GLY 84
0.0076
SER 85
0.0100
LYS 86
0.0111
THR 87
0.0127
HIS 88
0.0101
PRO 89
0.0097
PRO 90
0.0087
PRO 91
0.0065
GLY 92
0.0053
ASP 93
0.0087
LEU 94
0.0105
ILE 95
0.0119
TYR 96
0.0092
LYS 97
0.0078
ASN 98
0.0088
VAL 99
0.0076
GLY 100
0.0087
ALA 101
0.0093
PHE 102
0.0093
TYR 103
0.0099
ALA 104
0.0102
SER 105
0.0103
GLN 106
0.0103
GLY 107
0.0110
PHE 108
0.0081
VAL 109
0.0078
THR 110
0.0080
VAL 111
0.0041
ILE 112
0.0062
PRO 113
0.0096
ASP 114
0.0142
TYR 115
0.0137
ARG 116
0.0142
LYS 117
0.0145
LEU 118
0.0138
PRO 119
0.0158
GLY 120
0.0191
MET 121
0.0177
LYS 122
0.0159
TRP 123
0.0117
PRO 124
0.0131
ASP 125
0.0158
ALA 126
0.0141
PRO 127
0.0138
SER 128
0.0142
ASP 129
0.0157
ILE 130
0.0163
ALA 131
0.0161
SER 132
0.0199
ALA 133
0.0213
LEU 134
0.0195
THR 135
0.0239
PHE 136
0.0265
LEU 137
0.0205
VAL 138
0.0224
ALA 139
0.0295
HIS 140
0.0293
SER 141
0.0207
SER 142
0.0222
ASP 143
0.0251
VAL 144
0.0160
ASN 145
0.0094
ALA 146
0.0112
SER 147
0.0105
ALA 148
0.0108
PRO 149
0.0122
THR 150
0.0122
ALA 151
0.0108
ALA 152
0.0098
ASP 153
0.0064
VAL 154
0.0068
GLN 155
0.0023
ASN 156
0.0113
ILE 157
0.0127
PHE 158
0.0153
LEU 159
0.0093
VAL 160
0.0071
GLY 161
0.0079
HIS 162
0.0133
SER 163
0.0123
ALA 164
0.0116
GLY 165
0.0085
GLY 166
0.0085
ALA 167
0.0064
ILE 168
0.0021
ALA 169
0.0034
SER 170
0.0043
ASP 171
0.0061
VAL 172
0.0071
LEU 173
0.0084
LEU 174
0.0087
ALA 175
0.0128
PRO 176
0.0138
GLY 177
0.0172
LEU 178
0.0175
LEU 179
0.0174
PRO 180
0.0266
ALA 181
0.0222
ASN 182
0.0237
VAL 183
0.0211
ARG 184
0.0134
ARG 185
0.0069
SER 186
0.0115
VAL 187
0.0156
ARG 188
0.0171
GLY 189
0.0172
LEU 190
0.0140
ILE 191
0.0113
VAL 192
0.0127
PHE 193
0.0130
GLY 194
0.0145
GLY 195
0.0128
MET 196
0.0122
MET 197
0.0093
HIS 198
0.0081
TYR 199
0.0077
ARG 200
0.0063
GLY 201
0.0084
LEU 202
0.0121
GLU 203
0.0125
TYR 204
0.0133
PRO 205
0.0120
ILE 206
0.0110
PRO 207
0.0035
PRO 208
0.0037
PHE 209
0.0043
VAL 210
0.0049
LEU 211
0.0049
PRO 212
0.0058
GLY 213
0.0084
TYR 214
0.0083
TYR 215
0.0072
GLY 216
0.0076
THR 217
0.0067
ASP 218
0.0055
GLU 219
0.0070
ASP 220
0.0064
VAL 221
0.0047
ARG 222
0.0031
ALA 223
0.0041
HIS 224
0.0036
GLU 225
0.0045
PRO 226
0.0030
LEU 227
0.0026
GLY 228
0.0055
LEU 229
0.0060
LEU 230
0.0064
GLU 231
0.0113
SER 232
0.0117
ALA 233
0.0093
SER 234
0.0155
ASP 235
0.0113
GLU 236
0.0201
ILE 237
0.0171
VAL 238
0.0094
ARG 239
0.0022
GLY 240
0.0049
LEU 241
0.0100
PRO 242
0.0149
ASP 243
0.0215
VAL 244
0.0180
LEU 245
0.0143
MET 246
0.0100
VAL 247
0.0093
LEU 248
0.0125
SER 249
0.0175
GLU 250
0.0210
HIS 251
0.0289
ASP 252
0.0225
VAL 253
0.0228
ALA 254
0.0194
ALA 255
0.0186
MET 256
0.0171
ARG 257
0.0142
ALA 258
0.0119
ALA 259
0.0121
VAL 260
0.0106
THR 261
0.0060
ASP 262
0.0056
PHE 263
0.0069
ARG 264
0.0096
SER 265
0.0096
ALA 266
0.0104
LEU 267
0.0151
ALA 268
0.0165
GLU 269
0.0201
ARG 270
0.0147
THR 271
0.0194
GLY 272
0.0207
LYS 273
0.0247
ASP 274
0.0207
VAL 275
0.0175
PRO 276
0.0129
LEU 277
0.0049
LEU 278
0.0025
VAL 279
0.0081
ALA 280
0.0120
GLN 281
0.0193
GLY 282
0.0223
HIS 283
0.0222
ASN 284
0.0256
HIS 285
0.0226
ILE 286
0.0216
SER 287
0.0209
PRO 288
0.0157
HIS 289
0.0153
TYR 290
0.0146
ALA 291
0.0154
LEU 292
0.0133
SER 293
0.0122
SER 294
0.0148
GLY 295
0.0144
GLU 296
0.0172
GLY 297
0.0160
GLU 298
0.0124
GLU 299
0.0091
TRP 300
0.0086
GLY 301
0.0097
HIS 302
0.0065
ASP 303
0.0064
VAL 304
0.0115
ILE 305
0.0119
ARG 306
0.0115
TRP 307
0.0149
MET 308
0.0171
ARG 309
0.0154
ALA 310
0.0188
LYS 311
0.0229
LEU 312
0.0214
ALA 313
0.0257
SER 314
0.0387
GLY 315
0.0389
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.