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 = 0.0457
LEU 18
0.0060
ALA 19
0.0034
GLN 20
0.0087
VAL 21
0.0069
THR 22
0.0022
PHE 23
0.0025
ALA 24
0.0040
ASN 25
0.0071
GLU 26
0.0074
ALA 27
0.0055
ILE 28
0.0049
TYR 29
0.0097
PRO 30
0.0129
LEU 31
0.0127
LEU 32
0.0152
GLU 33
0.0188
LYS 34
0.0200
ARG 35
0.0203
ARG 36
0.0205
ALA 37
0.0220
GLU 38
0.0191
ILE 39
0.0171
GLU 40
0.0196
ASN 41
0.0186
VAL 42
0.0158
THR 43
0.0133
ARG 44
0.0130
LYS 45
0.0126
THR 46
0.0103
PHE 47
0.0075
ARG 48
0.0106
TYR 49
0.0080
GLY 50
0.0123
ALA 51
0.0198
LEU 52
0.0210
PRO 53
0.0223
GLY 54
0.0165
SER 55
0.0134
GLU 56
0.0116
MET 57
0.0093
ASP 58
0.0097
VAL 59
0.0083
TYR 60
0.0113
TYR 61
0.0094
PRO 62
0.0111
SER 63
0.0145
SER 64
0.0132
THR 65
0.0133
PRO 66
0.0271
SER 67
0.0154
GLY 68
0.0071
LYS 69
0.0121
ALA 70
0.0073
PRO 71
0.0063
VAL 72
0.0043
LEU 73
0.0056
ALA 74
0.0060
PHE 75
0.0069
VAL 76
0.0065
HIS 77
0.0064
GLY 78
0.0048
GLY 79
0.0022
ALA 80
0.0044
TYR 81
0.0022
VAL 82
0.0067
HIS 83
0.0083
GLY 84
0.0105
SER 85
0.0106
LYS 86
0.0117
THR 87
0.0161
HIS 88
0.0158
PRO 89
0.0180
PRO 90
0.0175
PRO 91
0.0165
GLY 92
0.0170
ASP 93
0.0202
LEU 94
0.0180
ILE 95
0.0165
TYR 96
0.0153
LYS 97
0.0164
ASN 98
0.0145
VAL 99
0.0144
GLY 100
0.0159
ALA 101
0.0147
PHE 102
0.0133
TYR 103
0.0132
ALA 104
0.0134
SER 105
0.0135
GLN 106
0.0130
GLY 107
0.0115
PHE 108
0.0082
VAL 109
0.0073
THR 110
0.0093
VAL 111
0.0077
ILE 112
0.0091
PRO 113
0.0077
ASP 114
0.0064
TYR 115
0.0062
ARG 116
0.0073
LYS 117
0.0066
LEU 118
0.0068
PRO 119
0.0079
GLY 120
0.0098
MET 121
0.0075
LYS 122
0.0075
TRP 123
0.0058
PRO 124
0.0066
ASP 125
0.0059
ALA 126
0.0036
PRO 127
0.0060
SER 128
0.0055
ASP 129
0.0054
ILE 130
0.0050
ALA 131
0.0084
SER 132
0.0077
ALA 133
0.0083
LEU 134
0.0095
THR 135
0.0138
PHE 136
0.0125
LEU 137
0.0123
VAL 138
0.0182
ALA 139
0.0206
HIS 140
0.0186
SER 141
0.0215
SER 142
0.0254
ASP 143
0.0223
VAL 144
0.0151
ASN 145
0.0183
ALA 146
0.0252
SER 147
0.0317
ALA 148
0.0173
PRO 149
0.0130
THR 150
0.0072
ALA 151
0.0102
ALA 152
0.0097
ASP 153
0.0091
VAL 154
0.0100
GLN 155
0.0108
ASN 156
0.0045
ILE 157
0.0021
PHE 158
0.0026
LEU 159
0.0072
VAL 160
0.0088
GLY 161
0.0092
HIS 162
0.0101
SER 163
0.0085
ALA 164
0.0083
GLY 165
0.0092
GLY 166
0.0099
ALA 167
0.0086
ILE 168
0.0058
ALA 169
0.0092
SER 170
0.0099
ASP 171
0.0119
VAL 172
0.0123
LEU 173
0.0132
LEU 174
0.0149
ALA 175
0.0165
PRO 176
0.0178
GLY 177
0.0118
LEU 178
0.0113
LEU 179
0.0122
PRO 180
0.0126
ALA 181
0.0139
ASN 182
0.0145
VAL 183
0.0152
ARG 184
0.0165
ARG 185
0.0144
SER 186
0.0094
VAL 187
0.0063
ARG 188
0.0039
GLY 189
0.0060
LEU 190
0.0085
ILE 191
0.0112
VAL 192
0.0128
PHE 193
0.0140
GLY 194
0.0127
GLY 195
0.0137
MET 196
0.0119
MET 197
0.0127
HIS 198
0.0142
TYR 199
0.0124
ARG 200
0.0133
GLY 201
0.0275
LEU 202
0.0220
GLU 203
0.0232
TYR 204
0.0170
PRO 205
0.0190
ILE 206
0.0119
PRO 207
0.0069
PRO 208
0.0045
PHE 209
0.0051
VAL 210
0.0047
LEU 211
0.0033
PRO 212
0.0068
GLY 213
0.0077
TYR 214
0.0051
TYR 215
0.0062
GLY 216
0.0130
THR 217
0.0175
ASP 218
0.0113
GLU 219
0.0153
ASP 220
0.0134
VAL 221
0.0056
ARG 222
0.0098
ALA 223
0.0135
HIS 224
0.0119
GLU 225
0.0129
PRO 226
0.0133
LEU 227
0.0115
GLY 228
0.0128
LEU 229
0.0153
LEU 230
0.0140
GLU 231
0.0149
SER 232
0.0200
ALA 233
0.0215
SER 234
0.0376
ASP 235
0.0394
GLU 236
0.0445
ILE 237
0.0290
VAL 238
0.0167
ARG 239
0.0260
GLY 240
0.0196
LEU 241
0.0143
PRO 242
0.0141
ASP 243
0.0084
VAL 244
0.0100
LEU 245
0.0128
MET 246
0.0153
VAL 247
0.0165
LEU 248
0.0168
SER 249
0.0177
GLU 250
0.0184
HIS 251
0.0194
ASP 252
0.0170
VAL 253
0.0169
ALA 254
0.0183
ALA 255
0.0180
MET 256
0.0159
ARG 257
0.0176
ALA 258
0.0170
ALA 259
0.0164
VAL 260
0.0166
THR 261
0.0152
ASP 262
0.0144
PHE 263
0.0141
ARG 264
0.0134
SER 265
0.0117
ALA 266
0.0097
LEU 267
0.0092
ALA 268
0.0128
GLU 269
0.0167
ARG 270
0.0121
THR 271
0.0079
GLY 272
0.0093
LYS 273
0.0153
ASP 274
0.0198
VAL 275
0.0180
PRO 276
0.0155
LEU 277
0.0156
LEU 278
0.0168
VAL 279
0.0183
ALA 280
0.0167
GLN 281
0.0164
GLY 282
0.0152
HIS 283
0.0148
ASN 284
0.0165
HIS 285
0.0146
ILE 286
0.0136
SER 287
0.0130
PRO 288
0.0107
HIS 289
0.0117
TYR 290
0.0086
ALA 291
0.0095
LEU 292
0.0110
SER 293
0.0114
SER 294
0.0107
GLY 295
0.0101
GLU 296
0.0077
GLY 297
0.0116
GLU 298
0.0108
GLU 299
0.0114
TRP 300
0.0141
GLY 301
0.0139
HIS 302
0.0137
ASP 303
0.0138
VAL 304
0.0138
ILE 305
0.0130
ARG 306
0.0131
TRP 307
0.0114
MET 308
0.0110
ARG 309
0.0122
ALA 310
0.0137
LYS 311
0.0118
LEU 312
0.0095
ALA 313
0.0129
SER 314
0.0219
GLY 315
0.0349
LEU 18
0.0063
ALA 19
0.0039
GLN 20
0.0095
VAL 21
0.0076
THR 22
0.0022
PHE 23
0.0026
ALA 24
0.0043
ASN 25
0.0073
GLU 26
0.0072
ALA 27
0.0055
ILE 28
0.0051
TYR 29
0.0105
PRO 30
0.0138
LEU 31
0.0134
LEU 32
0.0162
GLU 33
0.0203
LYS 34
0.0214
ARG 35
0.0215
ARG 36
0.0221
ALA 37
0.0236
GLU 38
0.0202
ILE 39
0.0182
GLU 40
0.0211
ASN 41
0.0197
VAL 42
0.0163
THR 43
0.0137
ARG 44
0.0134
LYS 45
0.0124
THR 46
0.0100
PHE 47
0.0071
ARG 48
0.0102
TYR 49
0.0084
GLY 50
0.0123
ALA 51
0.0187
LEU 52
0.0200
PRO 53
0.0209
GLY 54
0.0159
SER 55
0.0132
GLU 56
0.0115
MET 57
0.0095
ASP 58
0.0100
VAL 59
0.0085
TYR 60
0.0116
TYR 61
0.0096
PRO 62
0.0114
SER 63
0.0154
SER 64
0.0139
THR 65
0.0139
PRO 66
0.0279
SER 67
0.0169
GLY 68
0.0072
LYS 69
0.0123
ALA 70
0.0075
PRO 71
0.0065
VAL 72
0.0042
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0073
VAL 76
0.0070
HIS 77
0.0070
GLY 78
0.0051
GLY 79
0.0025
ALA 80
0.0046
TYR 81
0.0025
VAL 82
0.0071
HIS 83
0.0087
GLY 84
0.0115
SER 85
0.0114
LYS 86
0.0125
THR 87
0.0173
HIS 88
0.0172
PRO 89
0.0193
PRO 90
0.0187
PRO 91
0.0176
GLY 92
0.0183
ASP 93
0.0220
LEU 94
0.0195
ILE 95
0.0179
TYR 96
0.0164
LYS 97
0.0176
ASN 98
0.0155
VAL 99
0.0152
GLY 100
0.0167
ALA 101
0.0154
PHE 102
0.0138
TYR 103
0.0137
ALA 104
0.0139
SER 105
0.0139
GLN 106
0.0132
GLY 107
0.0116
PHE 108
0.0083
VAL 109
0.0074
THR 110
0.0097
VAL 111
0.0081
ILE 112
0.0097
PRO 113
0.0082
ASP 114
0.0067
TYR 115
0.0067
ARG 116
0.0078
LYS 117
0.0071
LEU 118
0.0072
PRO 119
0.0083
GLY 120
0.0105
MET 121
0.0080
LYS 122
0.0080
TRP 123
0.0058
PRO 124
0.0066
ASP 125
0.0062
ALA 126
0.0037
PRO 127
0.0060
SER 128
0.0056
ASP 129
0.0059
ILE 130
0.0054
ALA 131
0.0088
SER 132
0.0083
ALA 133
0.0088
LEU 134
0.0101
THR 135
0.0146
PHE 136
0.0132
LEU 137
0.0129
VAL 138
0.0190
ALA 139
0.0216
HIS 140
0.0194
SER 141
0.0221
SER 142
0.0260
ASP 143
0.0229
VAL 144
0.0153
ASN 145
0.0185
ALA 146
0.0258
SER 147
0.0324
ALA 148
0.0176
PRO 149
0.0132
THR 150
0.0069
ALA 151
0.0101
ALA 152
0.0098
ASP 153
0.0093
VAL 154
0.0103
GLN 155
0.0112
ASN 156
0.0048
ILE 157
0.0022
PHE 158
0.0026
LEU 159
0.0072
VAL 160
0.0089
GLY 161
0.0093
HIS 162
0.0103
SER 163
0.0086
ALA 164
0.0082
GLY 165
0.0093
GLY 166
0.0099
ALA 167
0.0087
ILE 168
0.0057
ALA 169
0.0092
SER 170
0.0100
ASP 171
0.0120
VAL 172
0.0124
LEU 173
0.0135
LEU 174
0.0153
ALA 175
0.0169
PRO 176
0.0181
GLY 177
0.0121
LEU 178
0.0115
LEU 179
0.0125
PRO 180
0.0131
ALA 181
0.0143
ASN 182
0.0149
VAL 183
0.0158
ARG 184
0.0172
ARG 185
0.0149
SER 186
0.0097
VAL 187
0.0067
ARG 188
0.0044
GLY 189
0.0059
LEU 190
0.0085
ILE 191
0.0113
VAL 192
0.0130
PHE 193
0.0142
GLY 194
0.0129
GLY 195
0.0140
MET 196
0.0123
MET 197
0.0131
HIS 198
0.0149
TYR 199
0.0132
ARG 200
0.0143
GLY 201
0.0292
LEU 202
0.0234
GLU 203
0.0246
TYR 204
0.0179
PRO 205
0.0200
ILE 206
0.0126
PRO 207
0.0075
PRO 208
0.0049
PHE 209
0.0054
VAL 210
0.0052
LEU 211
0.0033
PRO 212
0.0068
GLY 213
0.0079
TYR 214
0.0052
TYR 215
0.0060
GLY 216
0.0131
THR 217
0.0175
ASP 218
0.0112
GLU 219
0.0148
ASP 220
0.0132
VAL 221
0.0055
ARG 222
0.0101
ALA 223
0.0136
HIS 224
0.0120
GLU 225
0.0133
PRO 226
0.0137
LEU 227
0.0121
GLY 228
0.0132
LEU 229
0.0157
LEU 230
0.0146
GLU 231
0.0153
SER 232
0.0203
ALA 233
0.0220
SER 234
0.0385
ASP 235
0.0405
GLU 236
0.0457
ILE 237
0.0300
VAL 238
0.0175
ARG 239
0.0269
GLY 240
0.0203
LEU 241
0.0149
PRO 242
0.0146
ASP 243
0.0081
VAL 244
0.0099
LEU 245
0.0128
MET 246
0.0155
VAL 247
0.0168
LEU 248
0.0171
SER 249
0.0182
GLU 250
0.0187
HIS 251
0.0198
ASP 252
0.0174
VAL 253
0.0174
ALA 254
0.0189
ALA 255
0.0187
MET 256
0.0165
ARG 257
0.0182
ALA 258
0.0177
ALA 259
0.0170
VAL 260
0.0172
THR 261
0.0157
ASP 262
0.0149
PHE 263
0.0146
ARG 264
0.0138
SER 265
0.0117
ALA 266
0.0099
LEU 267
0.0096
ALA 268
0.0125
GLU 269
0.0163
ARG 270
0.0127
THR 271
0.0091
GLY 272
0.0092
LYS 273
0.0148
ASP 274
0.0195
VAL 275
0.0181
PRO 276
0.0155
LEU 277
0.0157
LEU 278
0.0170
VAL 279
0.0187
ALA 280
0.0172
GLN 281
0.0168
GLY 282
0.0155
HIS 283
0.0152
ASN 284
0.0169
HIS 285
0.0149
ILE 286
0.0140
SER 287
0.0134
PRO 288
0.0110
HIS 289
0.0121
TYR 290
0.0090
ALA 291
0.0096
LEU 292
0.0114
SER 293
0.0119
SER 294
0.0110
GLY 295
0.0102
GLU 296
0.0075
GLY 297
0.0114
GLU 298
0.0108
GLU 299
0.0114
TRP 300
0.0144
GLY 301
0.0142
HIS 302
0.0138
ASP 303
0.0140
VAL 304
0.0141
ILE 305
0.0132
ARG 306
0.0132
TRP 307
0.0114
MET 308
0.0109
ARG 309
0.0120
ALA 310
0.0139
LYS 311
0.0116
LEU 312
0.0094
ALA 313
0.0123
SER 314
0.0222
GLY 315
0.0376
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.