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 = 0.0867
LEU 18
0.0081
ALA 19
0.0135
GLN 20
0.0130
VAL 21
0.0119
THR 22
0.0163
PHE 23
0.0213
ALA 24
0.0202
ASN 25
0.0230
GLU 26
0.0290
ALA 27
0.0254
ILE 28
0.0216
TYR 29
0.0238
PRO 30
0.0287
LEU 31
0.0243
LEU 32
0.0235
GLU 33
0.0298
LYS 34
0.0301
ARG 35
0.0270
ARG 36
0.0266
ALA 37
0.0277
GLU 38
0.0236
ILE 39
0.0197
GLU 40
0.0232
ASN 41
0.0231
VAL 42
0.0098
THR 43
0.0075
ARG 44
0.0066
LYS 45
0.0088
THR 46
0.0092
PHE 47
0.0090
ARG 48
0.0129
TYR 49
0.0104
GLY 50
0.0137
ALA 51
0.0149
LEU 52
0.0183
PRO 53
0.0185
GLY 54
0.0150
SER 55
0.0119
GLU 56
0.0100
MET 57
0.0055
ASP 58
0.0059
VAL 59
0.0047
TYR 60
0.0057
TYR 61
0.0072
PRO 62
0.0073
SER 63
0.0226
SER 64
0.0301
THR 65
0.0316
PRO 66
0.0598
SER 67
0.0491
GLY 68
0.0293
LYS 69
0.0229
ALA 70
0.0139
PRO 71
0.0098
VAL 72
0.0038
LEU 73
0.0017
ALA 74
0.0019
PHE 75
0.0044
VAL 76
0.0049
HIS 77
0.0054
GLY 78
0.0082
GLY 79
0.0111
ALA 80
0.0132
TYR 81
0.0138
VAL 82
0.0148
HIS 83
0.0162
GLY 84
0.0053
SER 85
0.0048
LYS 86
0.0054
THR 87
0.0094
HIS 88
0.0097
PRO 89
0.0141
PRO 90
0.0208
PRO 91
0.0208
GLY 92
0.0212
ASP 93
0.0199
LEU 94
0.0192
ILE 95
0.0128
TYR 96
0.0082
LYS 97
0.0117
ASN 98
0.0101
VAL 99
0.0069
GLY 100
0.0090
ALA 101
0.0093
PHE 102
0.0077
TYR 103
0.0073
ALA 104
0.0087
SER 105
0.0104
GLN 106
0.0091
GLY 107
0.0087
PHE 108
0.0045
VAL 109
0.0058
THR 110
0.0045
VAL 111
0.0021
ILE 112
0.0038
PRO 113
0.0034
ASP 114
0.0072
TYR 115
0.0070
ARG 116
0.0079
LYS 117
0.0125
LEU 118
0.0109
PRO 119
0.0097
GLY 120
0.0091
MET 121
0.0100
LYS 122
0.0088
TRP 123
0.0081
PRO 124
0.0073
ASP 125
0.0093
ALA 126
0.0088
PRO 127
0.0060
SER 128
0.0072
ASP 129
0.0075
ILE 130
0.0057
ALA 131
0.0060
SER 132
0.0096
ALA 133
0.0088
LEU 134
0.0078
THR 135
0.0130
PHE 136
0.0137
LEU 137
0.0107
VAL 138
0.0139
ALA 139
0.0181
HIS 140
0.0185
SER 141
0.0154
SER 142
0.0162
ASP 143
0.0191
VAL 144
0.0156
ASN 145
0.0161
ALA 146
0.0182
SER 147
0.0194
ALA 148
0.0160
PRO 149
0.0169
THR 150
0.0164
ALA 151
0.0177
ALA 152
0.0156
ASP 153
0.0108
VAL 154
0.0138
GLN 155
0.0119
ASN 156
0.0075
ILE 157
0.0053
PHE 158
0.0029
LEU 159
0.0036
VAL 160
0.0043
GLY 161
0.0049
HIS 162
0.0059
SER 163
0.0063
ALA 164
0.0092
GLY 165
0.0082
GLY 166
0.0079
ALA 167
0.0089
ILE 168
0.0077
ALA 169
0.0072
SER 170
0.0068
ASP 171
0.0056
VAL 172
0.0058
LEU 173
0.0034
LEU 174
0.0050
ALA 175
0.0046
PRO 176
0.0035
GLY 177
0.0059
LEU 178
0.0072
LEU 179
0.0085
PRO 180
0.0158
ALA 181
0.0170
ASN 182
0.0194
VAL 183
0.0137
ARG 184
0.0095
ARG 185
0.0136
SER 186
0.0121
VAL 187
0.0067
ARG 188
0.0069
GLY 189
0.0056
LEU 190
0.0051
ILE 191
0.0053
VAL 192
0.0073
PHE 193
0.0062
GLY 194
0.0059
GLY 195
0.0103
MET 196
0.0117
MET 197
0.0108
HIS 198
0.0133
TYR 199
0.0162
ARG 200
0.0160
GLY 201
0.0228
LEU 202
0.0197
GLU 203
0.0246
TYR 204
0.0206
PRO 205
0.0240
ILE 206
0.0237
PRO 207
0.0211
PRO 208
0.0196
PHE 209
0.0166
VAL 210
0.0187
LEU 211
0.0173
PRO 212
0.0162
GLY 213
0.0136
TYR 214
0.0124
TYR 215
0.0105
GLY 216
0.0126
THR 217
0.0244
ASP 218
0.0305
GLU 219
0.0255
ASP 220
0.0130
VAL 221
0.0156
ARG 222
0.0120
ALA 223
0.0093
HIS 224
0.0078
GLU 225
0.0107
PRO 226
0.0099
LEU 227
0.0095
GLY 228
0.0079
LEU 229
0.0073
LEU 230
0.0075
GLU 231
0.0080
SER 232
0.0075
ALA 233
0.0063
SER 234
0.0076
ASP 235
0.0059
GLU 236
0.0065
ILE 237
0.0054
VAL 238
0.0049
ARG 239
0.0051
GLY 240
0.0070
LEU 241
0.0048
PRO 242
0.0061
ASP 243
0.0074
VAL 244
0.0071
LEU 245
0.0070
MET 246
0.0077
VAL 247
0.0069
LEU 248
0.0066
SER 249
0.0082
GLU 250
0.0122
HIS 251
0.0136
ASP 252
0.0090
VAL 253
0.0077
ALA 254
0.0082
ALA 255
0.0092
MET 256
0.0090
ARG 257
0.0083
ALA 258
0.0094
ALA 259
0.0108
VAL 260
0.0095
THR 261
0.0092
ASP 262
0.0099
PHE 263
0.0101
ARG 264
0.0096
SER 265
0.0096
ALA 266
0.0106
LEU 267
0.0091
ALA 268
0.0090
GLU 269
0.0094
ARG 270
0.0076
THR 271
0.0078
GLY 272
0.0080
LYS 273
0.0078
ASP 274
0.0073
VAL 275
0.0081
PRO 276
0.0077
LEU 277
0.0074
LEU 278
0.0072
VAL 279
0.0094
ALA 280
0.0071
GLN 281
0.0093
GLY 282
0.0109
HIS 283
0.0096
ASN 284
0.0115
HIS 285
0.0075
ILE 286
0.0083
SER 287
0.0108
PRO 288
0.0050
HIS 289
0.0059
TYR 290
0.0098
ALA 291
0.0078
LEU 292
0.0074
SER 293
0.0112
SER 294
0.0157
GLY 295
0.0137
GLU 296
0.0109
GLY 297
0.0057
GLU 298
0.0054
GLU 299
0.0061
TRP 300
0.0071
GLY 301
0.0070
HIS 302
0.0106
ASP 303
0.0103
VAL 304
0.0088
ILE 305
0.0098
ARG 306
0.0115
TRP 307
0.0108
MET 308
0.0080
ARG 309
0.0077
ALA 310
0.0123
LYS 311
0.0116
LEU 312
0.0127
ALA 313
0.0129
SER 314
0.0320
GLY 315
0.0867
LEU 18
0.0078
ALA 19
0.0129
GLN 20
0.0126
VAL 21
0.0117
THR 22
0.0161
PHE 23
0.0212
ALA 24
0.0202
ASN 25
0.0231
GLU 26
0.0289
ALA 27
0.0254
ILE 28
0.0217
TYR 29
0.0238
PRO 30
0.0285
LEU 31
0.0239
LEU 32
0.0230
GLU 33
0.0292
LYS 34
0.0290
ARG 35
0.0256
ARG 36
0.0260
ALA 37
0.0269
GLU 38
0.0225
ILE 39
0.0190
GLU 40
0.0229
ASN 41
0.0227
VAL 42
0.0094
THR 43
0.0072
ARG 44
0.0064
LYS 45
0.0088
THR 46
0.0093
PHE 47
0.0090
ARG 48
0.0130
TYR 49
0.0106
GLY 50
0.0137
ALA 51
0.0148
LEU 52
0.0182
PRO 53
0.0183
GLY 54
0.0150
SER 55
0.0120
GLU 56
0.0101
MET 57
0.0055
ASP 58
0.0059
VAL 59
0.0047
TYR 60
0.0056
TYR 61
0.0071
PRO 62
0.0072
SER 63
0.0226
SER 64
0.0299
THR 65
0.0314
PRO 66
0.0591
SER 67
0.0485
GLY 68
0.0290
LYS 69
0.0224
ALA 70
0.0136
PRO 71
0.0096
VAL 72
0.0037
LEU 73
0.0017
ALA 74
0.0019
PHE 75
0.0043
VAL 76
0.0049
HIS 77
0.0056
GLY 78
0.0083
GLY 79
0.0113
ALA 80
0.0134
TYR 81
0.0139
VAL 82
0.0150
HIS 83
0.0164
GLY 84
0.0053
SER 85
0.0049
LYS 86
0.0054
THR 87
0.0096
HIS 88
0.0100
PRO 89
0.0148
PRO 90
0.0217
PRO 91
0.0217
GLY 92
0.0217
ASP 93
0.0204
LEU 94
0.0192
ILE 95
0.0129
TYR 96
0.0081
LYS 97
0.0115
ASN 98
0.0098
VAL 99
0.0066
GLY 100
0.0087
ALA 101
0.0090
PHE 102
0.0074
TYR 103
0.0070
ALA 104
0.0085
SER 105
0.0102
GLN 106
0.0089
GLY 107
0.0085
PHE 108
0.0044
VAL 109
0.0057
THR 110
0.0043
VAL 111
0.0022
ILE 112
0.0038
PRO 113
0.0036
ASP 114
0.0072
TYR 115
0.0070
ARG 116
0.0079
LYS 117
0.0125
LEU 118
0.0107
PRO 119
0.0094
GLY 120
0.0089
MET 121
0.0097
LYS 122
0.0083
TRP 123
0.0078
PRO 124
0.0072
ASP 125
0.0092
ALA 126
0.0089
PRO 127
0.0061
SER 128
0.0074
ASP 129
0.0076
ILE 130
0.0058
ALA 131
0.0060
SER 132
0.0097
ALA 133
0.0089
LEU 134
0.0078
THR 135
0.0129
PHE 136
0.0135
LEU 137
0.0106
VAL 138
0.0137
ALA 139
0.0178
HIS 140
0.0182
SER 141
0.0153
SER 142
0.0159
ASP 143
0.0187
VAL 144
0.0153
ASN 145
0.0158
ALA 146
0.0178
SER 147
0.0190
ALA 148
0.0157
PRO 149
0.0167
THR 150
0.0162
ALA 151
0.0173
ALA 152
0.0153
ASP 153
0.0105
VAL 154
0.0135
GLN 155
0.0117
ASN 156
0.0073
ILE 157
0.0051
PHE 158
0.0027
LEU 159
0.0036
VAL 160
0.0044
GLY 161
0.0050
HIS 162
0.0059
SER 163
0.0064
ALA 164
0.0093
GLY 165
0.0083
GLY 166
0.0079
ALA 167
0.0090
ILE 168
0.0078
ALA 169
0.0073
SER 170
0.0069
ASP 171
0.0058
VAL 172
0.0059
LEU 173
0.0035
LEU 174
0.0054
ALA 175
0.0049
PRO 176
0.0040
GLY 177
0.0061
LEU 178
0.0075
LEU 179
0.0086
PRO 180
0.0157
ALA 181
0.0168
ASN 182
0.0192
VAL 183
0.0136
ARG 184
0.0092
ARG 185
0.0132
SER 186
0.0118
VAL 187
0.0064
ARG 188
0.0066
GLY 189
0.0055
LEU 190
0.0050
ILE 191
0.0054
VAL 192
0.0072
PHE 193
0.0060
GLY 194
0.0058
GLY 195
0.0103
MET 196
0.0118
MET 197
0.0109
HIS 198
0.0135
TYR 199
0.0164
ARG 200
0.0162
GLY 201
0.0240
LEU 202
0.0205
GLU 203
0.0255
TYR 204
0.0212
PRO 205
0.0247
ILE 206
0.0243
PRO 207
0.0213
PRO 208
0.0198
PHE 209
0.0165
VAL 210
0.0187
LEU 211
0.0172
PRO 212
0.0160
GLY 213
0.0131
TYR 214
0.0120
TYR 215
0.0101
GLY 216
0.0123
THR 217
0.0254
ASP 218
0.0316
GLU 219
0.0266
ASP 220
0.0133
VAL 221
0.0155
ARG 222
0.0119
ALA 223
0.0091
HIS 224
0.0076
GLU 225
0.0108
PRO 226
0.0100
LEU 227
0.0096
GLY 228
0.0080
LEU 229
0.0076
LEU 230
0.0079
GLU 231
0.0084
SER 232
0.0080
ALA 233
0.0069
SER 234
0.0088
ASP 235
0.0072
GLU 236
0.0079
ILE 237
0.0063
VAL 238
0.0057
ARG 239
0.0061
GLY 240
0.0073
LEU 241
0.0050
PRO 242
0.0061
ASP 243
0.0074
VAL 244
0.0069
LEU 245
0.0069
MET 246
0.0074
VAL 247
0.0064
LEU 248
0.0060
SER 249
0.0077
GLU 250
0.0116
HIS 251
0.0129
ASP 252
0.0083
VAL 253
0.0069
ALA 254
0.0074
ALA 255
0.0093
MET 256
0.0087
ARG 257
0.0077
ALA 258
0.0092
ALA 259
0.0107
VAL 260
0.0093
THR 261
0.0090
ASP 262
0.0099
PHE 263
0.0101
ARG 264
0.0094
SER 265
0.0095
ALA 266
0.0108
LEU 267
0.0094
ALA 268
0.0090
GLU 269
0.0097
ARG 270
0.0082
THR 271
0.0082
GLY 272
0.0083
LYS 273
0.0076
ASP 274
0.0068
VAL 275
0.0075
PRO 276
0.0070
LEU 277
0.0068
LEU 278
0.0066
VAL 279
0.0087
ALA 280
0.0067
GLN 281
0.0089
GLY 282
0.0108
HIS 283
0.0095
ASN 284
0.0111
HIS 285
0.0071
ILE 286
0.0081
SER 287
0.0107
PRO 288
0.0050
HIS 289
0.0058
TYR 290
0.0098
ALA 291
0.0077
LEU 292
0.0070
SER 293
0.0105
SER 294
0.0148
GLY 295
0.0122
GLU 296
0.0103
GLY 297
0.0057
GLU 298
0.0049
GLU 299
0.0055
TRP 300
0.0066
GLY 301
0.0065
HIS 302
0.0099
ASP 303
0.0097
VAL 304
0.0084
ILE 305
0.0094
ARG 306
0.0110
TRP 307
0.0104
MET 308
0.0078
ARG 309
0.0075
ALA 310
0.0121
LYS 311
0.0113
LEU 312
0.0125
ALA 313
0.0129
SER 314
0.0316
GLY 315
0.0846
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.