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 = 0.0282
LEU 18
0.0054
ALA 19
0.0084
GLN 20
0.0107
VAL 21
0.0116
THR 22
0.0107
PHE 23
0.0138
ALA 24
0.0164
ASN 25
0.0158
GLU 26
0.0164
ALA 27
0.0193
ILE 28
0.0176
TYR 29
0.0174
PRO 30
0.0186
LEU 31
0.0171
LEU 32
0.0156
GLU 33
0.0173
LYS 34
0.0165
ARG 35
0.0138
ARG 36
0.0149
ALA 37
0.0137
GLU 38
0.0109
ILE 39
0.0110
GLU 40
0.0124
ASN 41
0.0108
VAL 42
0.0086
THR 43
0.0092
ARG 44
0.0098
LYS 45
0.0107
THR 46
0.0119
PHE 47
0.0105
ARG 48
0.0115
TYR 49
0.0102
GLY 50
0.0131
ALA 51
0.0152
LEU 52
0.0182
PRO 53
0.0198
GLY 54
0.0171
SER 55
0.0142
GLU 56
0.0125
MET 57
0.0104
ASP 58
0.0097
VAL 59
0.0066
TYR 60
0.0060
TYR 61
0.0044
PRO 62
0.0036
SER 63
0.0082
SER 64
0.0106
THR 65
0.0122
PRO 66
0.0223
SER 67
0.0206
GLY 68
0.0164
LYS 69
0.0094
ALA 70
0.0067
PRO 71
0.0071
VAL 72
0.0048
LEU 73
0.0070
ALA 74
0.0086
PHE 75
0.0104
VAL 76
0.0120
HIS 77
0.0133
GLY 78
0.0135
GLY 79
0.0121
ALA 80
0.0104
TYR 81
0.0086
VAL 82
0.0087
HIS 83
0.0073
GLY 84
0.0143
SER 85
0.0134
LYS 86
0.0122
THR 87
0.0137
HIS 88
0.0162
PRO 89
0.0180
PRO 90
0.0197
PRO 91
0.0201
GLY 92
0.0172
ASP 93
0.0169
LEU 94
0.0149
ILE 95
0.0147
TYR 96
0.0128
LYS 97
0.0114
ASN 98
0.0114
VAL 99
0.0104
GLY 100
0.0082
ALA 101
0.0074
PHE 102
0.0071
TYR 103
0.0057
ALA 104
0.0031
SER 105
0.0021
GLN 106
0.0039
GLY 107
0.0038
PHE 108
0.0035
VAL 109
0.0018
THR 110
0.0050
VAL 111
0.0069
ILE 112
0.0097
PRO 113
0.0110
ASP 114
0.0124
TYR 115
0.0135
ARG 116
0.0151
LYS 117
0.0077
LEU 118
0.0049
PRO 119
0.0032
GLY 120
0.0130
MET 121
0.0130
LYS 122
0.0134
TRP 123
0.0159
PRO 124
0.0149
ASP 125
0.0141
ALA 126
0.0146
PRO 127
0.0140
SER 128
0.0141
ASP 129
0.0134
ILE 130
0.0122
ALA 131
0.0116
SER 132
0.0110
ALA 133
0.0096
LEU 134
0.0081
THR 135
0.0074
PHE 136
0.0063
LEU 137
0.0042
VAL 138
0.0033
ALA 139
0.0025
HIS 140
0.0042
SER 141
0.0036
SER 142
0.0076
ASP 143
0.0090
VAL 144
0.0068
ASN 145
0.0080
ALA 146
0.0121
SER 147
0.0150
ALA 148
0.0109
PRO 149
0.0112
THR 150
0.0086
ALA 151
0.0076
ALA 152
0.0036
ASP 153
0.0061
VAL 154
0.0048
GLN 155
0.0084
ASN 156
0.0089
ILE 157
0.0082
PHE 158
0.0105
LEU 159
0.0111
VAL 160
0.0120
GLY 161
0.0140
HIS 162
0.0144
SER 163
0.0150
ALA 164
0.0143
GLY 165
0.0140
GLY 166
0.0145
ALA 167
0.0156
ILE 168
0.0152
ALA 169
0.0133
SER 170
0.0153
ASP 171
0.0162
VAL 172
0.0143
LEU 173
0.0147
LEU 174
0.0176
ALA 175
0.0179
PRO 176
0.0176
GLY 177
0.0155
LEU 178
0.0145
LEU 179
0.0125
PRO 180
0.0113
ALA 181
0.0122
ASN 182
0.0094
VAL 183
0.0089
ARG 184
0.0119
ARG 185
0.0120
SER 186
0.0099
VAL 187
0.0117
ARG 188
0.0135
GLY 189
0.0133
LEU 190
0.0144
ILE 191
0.0148
VAL 192
0.0156
PHE 193
0.0156
GLY 194
0.0174
GLY 195
0.0160
MET 196
0.0171
MET 197
0.0175
HIS 198
0.0171
TYR 199
0.0182
ARG 200
0.0198
GLY 201
0.0105
LEU 202
0.0128
GLU 203
0.0137
TYR 204
0.0129
PRO 205
0.0126
ILE 206
0.0132
PRO 207
0.0007
PRO 208
0.0003
PHE 209
0.0007
VAL 210
0.0083
LEU 211
0.0096
PRO 212
0.0112
GLY 213
0.0135
TYR 214
0.0132
TYR 215
0.0134
GLY 216
0.0179
THR 217
0.0206
ASP 218
0.0217
GLU 219
0.0202
ASP 220
0.0180
VAL 221
0.0176
ARG 222
0.0205
ALA 223
0.0187
HIS 224
0.0174
GLU 225
0.0185
PRO 226
0.0177
LEU 227
0.0191
GLY 228
0.0220
LEU 229
0.0196
LEU 230
0.0200
GLU 231
0.0230
SER 232
0.0237
ALA 233
0.0223
SER 234
0.0240
ASP 235
0.0243
GLU 236
0.0215
ILE 237
0.0198
VAL 238
0.0215
ARG 239
0.0210
GLY 240
0.0180
LEU 241
0.0179
PRO 242
0.0165
ASP 243
0.0178
VAL 244
0.0181
LEU 245
0.0176
MET 246
0.0175
VAL 247
0.0166
LEU 248
0.0178
SER 249
0.0163
GLU 250
0.0178
HIS 251
0.0189
ASP 252
0.0175
VAL 253
0.0189
ALA 254
0.0203
ALA 255
0.0190
MET 256
0.0182
ARG 257
0.0190
ALA 258
0.0207
ALA 259
0.0200
VAL 260
0.0192
THR 261
0.0214
ASP 262
0.0222
PHE 263
0.0209
ARG 264
0.0218
SER 265
0.0243
ALA 266
0.0244
LEU 267
0.0232
ALA 268
0.0245
GLU 269
0.0279
ARG 270
0.0255
THR 271
0.0241
GLY 272
0.0265
LYS 273
0.0250
ASP 274
0.0241
VAL 275
0.0217
PRO 276
0.0197
LEU 277
0.0194
LEU 278
0.0170
VAL 279
0.0168
ALA 280
0.0151
GLN 281
0.0158
GLY 282
0.0163
HIS 283
0.0157
ASN 284
0.0160
HIS 285
0.0159
ILE 286
0.0152
SER 287
0.0147
PRO 288
0.0150
HIS 289
0.0139
TYR 290
0.0147
ALA 291
0.0149
LEU 292
0.0123
SER 293
0.0112
SER 294
0.0141
GLY 295
0.0134
GLU 296
0.0155
GLY 297
0.0157
GLU 298
0.0130
GLU 299
0.0135
TRP 300
0.0140
GLY 301
0.0112
HIS 302
0.0100
ASP 303
0.0138
VAL 304
0.0132
ILE 305
0.0103
ARG 306
0.0132
TRP 307
0.0152
MET 308
0.0127
ARG 309
0.0129
ALA 310
0.0169
LYS 311
0.0169
LEU 312
0.0154
ALA 313
0.0191
SER 314
0.0236
GLY 315
0.0247
LEU 18
0.0043
ALA 19
0.0073
GLN 20
0.0101
VAL 21
0.0107
THR 22
0.0096
PHE 23
0.0130
ALA 24
0.0157
ASN 25
0.0151
GLU 26
0.0157
ALA 27
0.0187
ILE 28
0.0172
TYR 29
0.0168
PRO 30
0.0181
LEU 31
0.0170
LEU 32
0.0155
GLU 33
0.0170
LYS 34
0.0165
ARG 35
0.0140
ARG 36
0.0147
ALA 37
0.0136
GLU 38
0.0112
ILE 39
0.0112
GLU 40
0.0122
ASN 41
0.0107
VAL 42
0.0086
THR 43
0.0091
ARG 44
0.0098
LYS 45
0.0109
THR 46
0.0120
PHE 47
0.0108
ARG 48
0.0117
TYR 49
0.0102
GLY 50
0.0131
ALA 51
0.0151
LEU 52
0.0180
PRO 53
0.0197
GLY 54
0.0170
SER 55
0.0142
GLU 56
0.0126
MET 57
0.0105
ASP 58
0.0099
VAL 59
0.0069
TYR 60
0.0064
TYR 61
0.0046
PRO 62
0.0033
SER 63
0.0075
SER 64
0.0095
THR 65
0.0109
PRO 66
0.0203
SER 67
0.0189
GLY 68
0.0150
LYS 69
0.0085
ALA 70
0.0059
PRO 71
0.0062
VAL 72
0.0044
LEU 73
0.0068
ALA 74
0.0084
PHE 75
0.0102
VAL 76
0.0117
HIS 77
0.0130
GLY 78
0.0132
GLY 79
0.0120
ALA 80
0.0104
TYR 81
0.0086
VAL 82
0.0085
HIS 83
0.0071
GLY 84
0.0137
SER 85
0.0130
LYS 86
0.0120
THR 87
0.0131
HIS 88
0.0146
PRO 89
0.0157
PRO 90
0.0172
PRO 91
0.0174
GLY 92
0.0155
ASP 93
0.0159
LEU 94
0.0144
ILE 95
0.0141
TYR 96
0.0125
LYS 97
0.0114
ASN 98
0.0115
VAL 99
0.0105
GLY 100
0.0085
ALA 101
0.0079
PHE 102
0.0074
TYR 103
0.0060
ALA 104
0.0037
SER 105
0.0028
GLN 106
0.0038
GLY 107
0.0032
PHE 108
0.0032
VAL 109
0.0021
THR 110
0.0053
VAL 111
0.0071
ILE 112
0.0098
PRO 113
0.0110
ASP 114
0.0123
TYR 115
0.0134
ARG 116
0.0149
LYS 117
0.0076
LEU 118
0.0049
PRO 119
0.0032
GLY 120
0.0125
MET 121
0.0127
LYS 122
0.0130
TRP 123
0.0157
PRO 124
0.0146
ASP 125
0.0139
ALA 126
0.0143
PRO 127
0.0137
SER 128
0.0138
ASP 129
0.0131
ILE 130
0.0119
ALA 131
0.0112
SER 132
0.0107
ALA 133
0.0095
LEU 134
0.0078
THR 135
0.0071
PHE 136
0.0065
LEU 137
0.0044
VAL 138
0.0029
ALA 139
0.0027
HIS 140
0.0049
SER 141
0.0039
SER 142
0.0078
ASP 143
0.0094
VAL 144
0.0071
ASN 145
0.0080
ALA 146
0.0119
SER 147
0.0145
ALA 148
0.0105
PRO 149
0.0105
THR 150
0.0080
ALA 151
0.0071
ALA 152
0.0033
ASP 153
0.0053
VAL 154
0.0040
GLN 155
0.0075
ASN 156
0.0081
ILE 157
0.0076
PHE 158
0.0099
LEU 159
0.0107
VAL 160
0.0117
GLY 161
0.0137
HIS 162
0.0141
SER 163
0.0149
ALA 164
0.0141
GLY 165
0.0138
GLY 166
0.0142
ALA 167
0.0154
ILE 168
0.0149
ALA 169
0.0129
SER 170
0.0149
ASP 171
0.0158
VAL 172
0.0139
LEU 173
0.0142
LEU 174
0.0172
ALA 175
0.0175
PRO 176
0.0170
GLY 177
0.0147
LEU 178
0.0139
LEU 179
0.0119
PRO 180
0.0104
ALA 181
0.0112
ASN 182
0.0085
VAL 183
0.0082
ARG 184
0.0111
ARG 185
0.0112
SER 186
0.0092
VAL 187
0.0110
ARG 188
0.0127
GLY 189
0.0127
LEU 190
0.0139
ILE 191
0.0144
VAL 192
0.0153
PHE 193
0.0153
GLY 194
0.0172
GLY 195
0.0160
MET 196
0.0173
MET 197
0.0177
HIS 198
0.0179
TYR 199
0.0193
ARG 200
0.0211
GLY 201
0.0146
LEU 202
0.0156
GLU 203
0.0159
TYR 204
0.0140
PRO 205
0.0134
ILE 206
0.0140
PRO 207
0.0006
PRO 208
0.0006
PHE 209
0.0013
VAL 210
0.0091
LEU 211
0.0106
PRO 212
0.0125
GLY 213
0.0139
TYR 214
0.0134
TYR 215
0.0137
GLY 216
0.0186
THR 217
0.0214
ASP 218
0.0226
GLU 219
0.0209
ASP 220
0.0185
VAL 221
0.0181
ARG 222
0.0210
ALA 223
0.0190
HIS 224
0.0175
GLU 225
0.0188
PRO 226
0.0178
LEU 227
0.0194
GLY 228
0.0223
LEU 229
0.0196
LEU 230
0.0201
GLU 231
0.0232
SER 232
0.0237
ALA 233
0.0222
SER 234
0.0238
ASP 235
0.0241
GLU 236
0.0212
ILE 237
0.0194
VAL 238
0.0213
ARG 239
0.0208
GLY 240
0.0175
LEU 241
0.0174
PRO 242
0.0158
ASP 243
0.0171
VAL 244
0.0175
LEU 245
0.0171
MET 246
0.0173
VAL 247
0.0163
LEU 248
0.0176
SER 249
0.0159
GLU 250
0.0172
HIS 251
0.0184
ASP 252
0.0173
VAL 253
0.0191
ALA 254
0.0207
ALA 255
0.0198
MET 256
0.0185
ARG 257
0.0193
ALA 258
0.0214
ALA 259
0.0205
VAL 260
0.0195
THR 261
0.0219
ASP 262
0.0228
PHE 263
0.0213
ARG 264
0.0220
SER 265
0.0247
ALA 266
0.0248
LEU 267
0.0233
ALA 268
0.0247
GLU 269
0.0282
ARG 270
0.0257
THR 271
0.0242
GLY 272
0.0267
LYS 273
0.0250
ASP 274
0.0242
VAL 275
0.0217
PRO 276
0.0194
LEU 277
0.0191
LEU 278
0.0167
VAL 279
0.0163
ALA 280
0.0147
GLN 281
0.0153
GLY 282
0.0157
HIS 283
0.0152
ASN 284
0.0156
HIS 285
0.0155
ILE 286
0.0150
SER 287
0.0144
PRO 288
0.0146
HIS 289
0.0137
TYR 290
0.0144
ALA 291
0.0148
LEU 292
0.0124
SER 293
0.0115
SER 294
0.0143
GLY 295
0.0137
GLU 296
0.0156
GLY 297
0.0156
GLU 298
0.0130
GLU 299
0.0134
TRP 300
0.0137
GLY 301
0.0110
HIS 302
0.0098
ASP 303
0.0134
VAL 304
0.0128
ILE 305
0.0099
ARG 306
0.0126
TRP 307
0.0146
MET 308
0.0121
ARG 309
0.0122
ALA 310
0.0161
LYS 311
0.0161
LEU 312
0.0144
ALA 313
0.0180
SER 314
0.0224
GLY 315
0.0234
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.