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 = 0.0584
LEU 18
0.0139
ALA 19
0.0149
GLN 20
0.0104
VAL 21
0.0098
THR 22
0.0097
PHE 23
0.0079
ALA 24
0.0070
ASN 25
0.0096
GLU 26
0.0087
ALA 27
0.0070
ILE 28
0.0055
TYR 29
0.0095
PRO 30
0.0116
LEU 31
0.0088
LEU 32
0.0101
GLU 33
0.0165
LYS 34
0.0173
ARG 35
0.0171
ARG 36
0.0196
ALA 37
0.0242
GLU 38
0.0216
ILE 39
0.0159
GLU 40
0.0204
ASN 41
0.0243
VAL 42
0.0149
THR 43
0.0128
ARG 44
0.0097
LYS 45
0.0065
THR 46
0.0088
PHE 47
0.0095
ARG 48
0.0108
TYR 49
0.0109
GLY 50
0.0123
ALA 51
0.0091
LEU 52
0.0095
PRO 53
0.0098
GLY 54
0.0121
SER 55
0.0112
GLU 56
0.0100
MET 57
0.0090
ASP 58
0.0064
VAL 59
0.0025
TYR 60
0.0044
TYR 61
0.0077
PRO 62
0.0127
SER 63
0.0264
SER 64
0.0305
THR 65
0.0333
PRO 66
0.0531
SER 67
0.0450
GLY 68
0.0299
LYS 69
0.0225
ALA 70
0.0153
PRO 71
0.0138
VAL 72
0.0092
LEU 73
0.0077
ALA 74
0.0094
PHE 75
0.0090
VAL 76
0.0097
HIS 77
0.0094
GLY 78
0.0092
GLY 79
0.0094
ALA 80
0.0065
SER 81
0.0080
VAL 82
0.0090
HIS 83
0.0089
GLY 84
0.0084
SER 85
0.0080
LYS 86
0.0071
THR 87
0.0087
HIS 88
0.0117
PRO 89
0.0156
PRO 90
0.0170
PRO 91
0.0173
GLY 92
0.0164
ASP 93
0.0156
LEU 94
0.0115
ILE 95
0.0092
TYR 96
0.0062
LYS 97
0.0069
ASN 98
0.0051
VAL 99
0.0021
GLY 100
0.0023
ALA 101
0.0060
PHE 102
0.0031
TYR 103
0.0036
ALA 104
0.0058
SER 105
0.0076
GLN 106
0.0076
GLY 107
0.0099
PHE 108
0.0060
VAL 109
0.0052
THR 110
0.0029
VAL 111
0.0059
ILE 112
0.0069
PRO 113
0.0095
ASP 114
0.0096
TYR 115
0.0093
ARG 116
0.0091
LYS 117
0.0101
LEU 118
0.0114
PRO 119
0.0135
GLY 120
0.0114
MET 121
0.0084
LYS 122
0.0061
TRP 123
0.0038
PRO 124
0.0029
ASP 125
0.0072
ALA 126
0.0089
PRO 127
0.0082
SER 128
0.0098
ASP 129
0.0119
ILE 130
0.0108
ALA 131
0.0116
SER 132
0.0143
ALA 133
0.0122
LEU 134
0.0119
THR 135
0.0158
PHE 136
0.0141
LEU 137
0.0115
VAL 138
0.0155
ALA 139
0.0181
HIS 140
0.0154
SER 141
0.0134
SER 142
0.0135
ASP 143
0.0103
VAL 144
0.0067
ASN 145
0.0071
ALA 146
0.0037
SER 147
0.0071
ALA 148
0.0084
PRO 149
0.0164
THR 150
0.0144
ALA 151
0.0132
ALA 152
0.0131
ASP 153
0.0142
VAL 154
0.0149
GLN 155
0.0171
ASN 156
0.0131
ILE 157
0.0115
PHE 158
0.0102
LEU 159
0.0109
VAL 160
0.0103
GLY 161
0.0104
HIS 162
0.0097
SER 163
0.0084
ALA 164
0.0076
GLY 165
0.0094
GLY 166
0.0086
ALA 167
0.0065
ILE 168
0.0077
ALA 169
0.0088
SER 170
0.0072
ASP 171
0.0052
VAL 172
0.0080
LEU 173
0.0083
LEU 174
0.0067
ALA 175
0.0020
PRO 176
0.0042
GLY 177
0.0103
LEU 178
0.0108
LEU 179
0.0121
PRO 180
0.0177
ALA 181
0.0181
ASN 182
0.0189
VAL 183
0.0157
ARG 184
0.0129
ARG 185
0.0156
SER 186
0.0141
VAL 187
0.0141
ARG 188
0.0135
GLY 189
0.0123
LEU 190
0.0119
ILE 191
0.0112
VAL 192
0.0102
PHE 193
0.0109
GLY 194
0.0102
GLY 195
0.0073
MET 196
0.0055
MET 197
0.0010
HIS 198
0.0067
TYR 199
0.0129
ARG 200
0.0161
GLY 201
0.0192
LEU 202
0.0158
GLU 203
0.0211
TYR 204
0.0161
PRO 205
0.0196
ILE 206
0.0180
PRO 207
0.0172
PRO 208
0.0170
PHE 209
0.0160
VAL 210
0.0161
LEU 211
0.0144
PRO 212
0.0159
GLY 213
0.0152
TYR 214
0.0107
TYR 215
0.0095
GLY 216
0.0158
THR 217
0.0249
ASP 218
0.0281
GLU 219
0.0285
ASP 220
0.0190
VAL 221
0.0150
ARG 222
0.0189
ALA 223
0.0181
HIS 224
0.0105
GLU 225
0.0079
PRO 226
0.0048
LEU 227
0.0088
GLY 228
0.0144
LEU 229
0.0122
LEU 230
0.0144
GLU 231
0.0213
SER 232
0.0238
ALA 233
0.0220
SER 234
0.0287
ASP 235
0.0334
GLU 236
0.0299
ILE 237
0.0187
VAL 238
0.0220
ARG 239
0.0308
GLY 240
0.0184
LEU 241
0.0139
PRO 242
0.0182
ASP 243
0.0133
VAL 244
0.0131
LEU 245
0.0126
MET 246
0.0116
VAL 247
0.0131
LEU 248
0.0131
SER 249
0.0146
GLU 250
0.0184
HIS 251
0.0183
ASP 252
0.0148
VAL 253
0.0134
ALA 254
0.0118
ALA 255
0.0091
MET 256
0.0084
ARG 257
0.0088
ALA 258
0.0043
ALA 259
0.0026
VAL 260
0.0050
THR 261
0.0050
ASP 262
0.0042
PHE 263
0.0054
ARG 264
0.0088
SER 265
0.0103
ALA 266
0.0140
LEU 267
0.0145
ALA 268
0.0218
GLU 269
0.0265
ARG 270
0.0270
THR 271
0.0294
GLY 272
0.0339
LYS 273
0.0288
ASP 274
0.0248
VAL 275
0.0179
PRO 276
0.0146
LEU 277
0.0138
LEU 278
0.0159
VAL 279
0.0162
ALA 280
0.0151
GLN 281
0.0184
GLY 282
0.0166
HIS 283
0.0134
ASN 284
0.0134
HIS 285
0.0121
ILE 286
0.0091
SER 287
0.0079
PRO 288
0.0076
HIS 289
0.0053
TYR 290
0.0049
ALA 291
0.0024
LEU 292
0.0021
SER 293
0.0059
SER 294
0.0058
GLY 295
0.0078
GLU 296
0.0053
GLY 297
0.0056
GLU 298
0.0054
GLU 299
0.0082
TRP 300
0.0080
GLY 301
0.0069
HIS 302
0.0071
ASP 303
0.0067
VAL 304
0.0074
ILE 305
0.0060
ARG 306
0.0061
TRP 307
0.0082
MET 308
0.0077
ARG 309
0.0079
ALA 310
0.0101
LYS 311
0.0123
LEU 312
0.0137
ALA 313
0.0171
SER 314
0.0211
GLY 315
0.0258
LEU 18
0.0144
ALA 19
0.0153
GLN 20
0.0109
VAL 21
0.0104
THR 22
0.0103
PHE 23
0.0085
ALA 24
0.0076
ASN 25
0.0101
GLU 26
0.0093
ALA 27
0.0077
ILE 28
0.0060
TYR 29
0.0100
PRO 30
0.0121
LEU 31
0.0090
LEU 32
0.0104
GLU 33
0.0169
LYS 34
0.0176
ARG 35
0.0174
ARG 36
0.0200
ALA 37
0.0247
GLU 38
0.0220
ILE 39
0.0162
GLU 40
0.0210
ASN 41
0.0251
VAL 42
0.0157
THR 43
0.0136
ARG 44
0.0102
LYS 45
0.0066
THR 46
0.0089
PHE 47
0.0096
ARG 48
0.0113
TYR 49
0.0114
GLY 50
0.0129
ALA 51
0.0093
LEU 52
0.0098
PRO 53
0.0101
GLY 54
0.0127
SER 55
0.0117
GLU 56
0.0104
MET 57
0.0092
ASP 58
0.0064
VAL 59
0.0023
TYR 60
0.0047
TYR 61
0.0084
PRO 62
0.0137
SER 63
0.0284
SER 64
0.0330
THR 65
0.0358
PRO 66
0.0584
SER 67
0.0488
GLY 68
0.0325
LYS 69
0.0239
ALA 70
0.0164
PRO 71
0.0149
VAL 72
0.0097
LEU 73
0.0081
ALA 74
0.0099
PHE 75
0.0094
VAL 76
0.0101
HIS 77
0.0098
GLY 78
0.0095
GLY 79
0.0097
ALA 80
0.0068
SER 81
0.0081
VAL 82
0.0094
HIS 83
0.0096
GLY 84
0.0087
SER 85
0.0084
LYS 86
0.0074
THR 87
0.0091
HIS 88
0.0122
PRO 89
0.0159
PRO 90
0.0172
PRO 91
0.0177
GLY 92
0.0170
ASP 93
0.0161
LEU 94
0.0119
ILE 95
0.0096
TYR 96
0.0064
LYS 97
0.0070
ASN 98
0.0052
VAL 99
0.0022
GLY 100
0.0023
ALA 101
0.0062
PHE 102
0.0032
TYR 103
0.0039
ALA 104
0.0063
SER 105
0.0081
GLN 106
0.0081
GLY 107
0.0109
PHE 108
0.0066
VAL 109
0.0057
THR 110
0.0032
VAL 111
0.0060
ILE 112
0.0071
PRO 113
0.0098
ASP 114
0.0100
TYR 115
0.0098
ARG 116
0.0097
LYS 117
0.0102
LEU 118
0.0114
PRO 119
0.0134
GLY 120
0.0116
MET 121
0.0085
LYS 122
0.0061
TRP 123
0.0038
PRO 124
0.0032
ASP 125
0.0077
ALA 126
0.0094
PRO 127
0.0086
SER 128
0.0104
ASP 129
0.0126
ILE 130
0.0113
ALA 131
0.0122
SER 132
0.0150
ALA 133
0.0128
LEU 134
0.0124
THR 135
0.0166
PHE 136
0.0148
LEU 137
0.0120
VAL 138
0.0162
ALA 139
0.0188
HIS 140
0.0159
SER 141
0.0139
SER 142
0.0138
ASP 143
0.0103
VAL 144
0.0066
ASN 145
0.0074
ALA 146
0.0037
SER 147
0.0086
ALA 148
0.0097
PRO 149
0.0181
THR 150
0.0157
ALA 151
0.0141
ALA 152
0.0139
ASP 153
0.0150
VAL 154
0.0157
GLN 155
0.0181
ASN 156
0.0138
ILE 157
0.0121
PHE 158
0.0107
LEU 159
0.0114
VAL 160
0.0107
GLY 161
0.0108
HIS 162
0.0101
SER 163
0.0087
ALA 164
0.0078
GLY 165
0.0098
GLY 166
0.0088
ALA 167
0.0066
ILE 168
0.0080
ALA 169
0.0091
SER 170
0.0075
ASP 171
0.0054
VAL 172
0.0083
LEU 173
0.0087
LEU 174
0.0072
ALA 175
0.0021
PRO 176
0.0044
GLY 177
0.0110
LEU 178
0.0114
LEU 179
0.0128
PRO 180
0.0186
ALA 181
0.0191
ASN 182
0.0199
VAL 183
0.0165
ARG 184
0.0135
ARG 185
0.0164
SER 186
0.0148
VAL 187
0.0147
ARG 188
0.0142
GLY 189
0.0128
LEU 190
0.0124
ILE 191
0.0117
VAL 192
0.0106
PHE 193
0.0114
GLY 194
0.0106
GLY 195
0.0074
MET 196
0.0056
MET 197
0.0008
HIS 198
0.0073
TYR 199
0.0137
ARG 200
0.0172
GLY 201
0.0204
LEU 202
0.0167
GLU 203
0.0221
TYR 204
0.0167
PRO 205
0.0203
ILE 206
0.0183
PRO 207
0.0175
PRO 208
0.0172
PHE 209
0.0160
VAL 210
0.0165
LEU 211
0.0147
PRO 212
0.0163
GLY 213
0.0155
TYR 214
0.0107
TYR 215
0.0096
GLY 216
0.0163
THR 217
0.0260
ASP 218
0.0295
GLU 219
0.0300
ASP 220
0.0199
VAL 221
0.0158
ARG 222
0.0201
ALA 223
0.0192
HIS 224
0.0113
GLU 225
0.0085
PRO 226
0.0054
LEU 227
0.0096
GLY 228
0.0155
LEU 229
0.0131
LEU 230
0.0154
GLU 231
0.0227
SER 232
0.0254
ALA 233
0.0235
SER 234
0.0305
ASP 235
0.0355
GLU 236
0.0317
ILE 237
0.0199
VAL 238
0.0233
ARG 239
0.0327
GLY 240
0.0195
LEU 241
0.0146
PRO 242
0.0190
ASP 243
0.0140
VAL 244
0.0138
LEU 245
0.0132
MET 246
0.0121
VAL 247
0.0136
LEU 248
0.0136
SER 249
0.0153
GLU 250
0.0192
HIS 251
0.0191
ASP 252
0.0154
VAL 253
0.0137
ALA 254
0.0119
ALA 255
0.0093
MET 256
0.0085
ARG 257
0.0088
ALA 258
0.0041
ALA 259
0.0025
VAL 260
0.0049
THR 261
0.0048
ASP 262
0.0047
PHE 263
0.0058
ARG 264
0.0091
SER 265
0.0111
ALA 266
0.0152
LEU 267
0.0155
ALA 268
0.0232
GLU 269
0.0285
ARG 270
0.0290
THR 271
0.0314
GLY 272
0.0362
LYS 273
0.0305
ASP 274
0.0261
VAL 275
0.0188
PRO 276
0.0153
LEU 277
0.0144
LEU 278
0.0166
VAL 279
0.0169
ALA 280
0.0158
GLN 281
0.0193
GLY 282
0.0174
HIS 283
0.0141
ASN 284
0.0141
HIS 285
0.0127
ILE 286
0.0096
SER 287
0.0084
PRO 288
0.0081
HIS 289
0.0057
TYR 290
0.0053
ALA 291
0.0028
LEU 292
0.0022
SER 293
0.0059
SER 294
0.0057
GLY 295
0.0077
GLU 296
0.0052
GLY 297
0.0060
GLU 298
0.0057
GLU 299
0.0087
TRP 300
0.0086
GLY 301
0.0073
HIS 302
0.0075
ASP 303
0.0072
VAL 304
0.0079
ILE 305
0.0065
ARG 306
0.0065
TRP 307
0.0087
MET 308
0.0081
ARG 309
0.0084
ALA 310
0.0107
LYS 311
0.0130
LEU 312
0.0146
ALA 313
0.0183
SER 314
0.0226
GLY 315
0.0279
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.