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 = 0.0401
LEU 18
0.0320
ALA 19
0.0275
GLN 20
0.0156
VAL 21
0.0224
THR 22
0.0302
PHE 23
0.0229
ALA 24
0.0074
ASN 25
0.0087
GLU 26
0.0224
ALA 27
0.0165
ILE 28
0.0144
TYR 29
0.0139
PRO 30
0.0204
LEU 31
0.0139
LEU 32
0.0165
GLU 33
0.0197
LYS 34
0.0185
ARG 35
0.0190
ARG 36
0.0124
ALA 37
0.0104
GLU 38
0.0158
ILE 39
0.0168
GLU 40
0.0130
ASN 41
0.0229
VAL 42
0.0115
THR 43
0.0096
ARG 44
0.0090
LYS 45
0.0070
THR 46
0.0088
PHE 47
0.0065
ARG 48
0.0073
TYR 49
0.0065
GLY 50
0.0071
ALA 51
0.0118
LEU 52
0.0103
PRO 53
0.0130
GLY 54
0.0104
SER 55
0.0088
GLU 56
0.0097
MET 57
0.0092
ASP 58
0.0093
VAL 59
0.0093
TYR 60
0.0117
TYR 61
0.0131
PRO 62
0.0156
SER 63
0.0185
SER 64
0.0112
THR 65
0.0060
PRO 66
0.0183
SER 67
0.0304
GLY 68
0.0110
LYS 69
0.0166
ALA 70
0.0074
PRO 71
0.0044
VAL 72
0.0048
LEU 73
0.0064
ALA 74
0.0086
PHE 75
0.0118
VAL 76
0.0102
HIS 77
0.0084
GLY 78
0.0090
GLY 79
0.0064
ALA 80
0.0103
TYR 81
0.0066
VAL 82
0.0101
HIS 83
0.0082
GLY 84
0.0089
SER 85
0.0089
LYS 86
0.0100
THR 87
0.0073
HIS 88
0.0044
PRO 89
0.0065
PRO 90
0.0093
PRO 91
0.0151
GLY 92
0.0090
ASP 93
0.0030
LEU 94
0.0054
ILE 95
0.0053
TYR 96
0.0068
LYS 97
0.0067
ASN 98
0.0051
VAL 99
0.0082
GLY 100
0.0114
ALA 101
0.0111
PHE 102
0.0140
TYR 103
0.0130
ALA 104
0.0153
SER 105
0.0182
GLN 106
0.0147
GLY 107
0.0124
PHE 108
0.0093
VAL 109
0.0111
THR 110
0.0120
VAL 111
0.0081
ILE 112
0.0092
PRO 113
0.0099
ASP 114
0.0094
TYR 115
0.0050
ARG 116
0.0025
LYS 117
0.0159
LEU 118
0.0229
PRO 119
0.0315
GLY 120
0.0263
MET 121
0.0186
LYS 122
0.0229
TRP 123
0.0157
PRO 124
0.0146
ASP 125
0.0108
ALA 126
0.0086
PRO 127
0.0109
SER 128
0.0065
ASP 129
0.0048
ILE 130
0.0083
ALA 131
0.0042
SER 132
0.0049
ALA 133
0.0068
LEU 134
0.0093
THR 135
0.0118
PHE 136
0.0096
LEU 137
0.0106
VAL 138
0.0187
ALA 139
0.0113
HIS 140
0.0094
SER 141
0.0165
SER 142
0.0171
ASP 143
0.0167
VAL 144
0.0148
ASN 145
0.0178
ALA 146
0.0155
SER 147
0.0187
ALA 148
0.0119
PRO 149
0.0135
THR 150
0.0165
ALA 151
0.0175
ALA 152
0.0169
ASP 153
0.0105
VAL 154
0.0099
GLN 155
0.0088
ASN 156
0.0082
ILE 157
0.0065
PHE 158
0.0078
LEU 159
0.0120
VAL 160
0.0121
GLY 161
0.0120
HIS 162
0.0106
SER 163
0.0106
ALA 164
0.0112
GLY 165
0.0106
GLY 166
0.0133
ALA 167
0.0135
ILE 168
0.0123
ALA 169
0.0119
SER 170
0.0104
ASP 171
0.0094
VAL 172
0.0054
LEU 173
0.0071
LEU 174
0.0049
ALA 175
0.0046
PRO 176
0.0057
GLY 177
0.0107
LEU 178
0.0045
LEU 179
0.0084
PRO 180
0.0217
ALA 181
0.0279
ASN 182
0.0349
VAL 183
0.0251
ARG 184
0.0134
ARG 185
0.0198
SER 186
0.0166
VAL 187
0.0115
ARG 188
0.0096
GLY 189
0.0112
LEU 190
0.0121
ILE 191
0.0125
VAL 192
0.0087
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0112
MET 196
0.0097
MET 197
0.0074
HIS 198
0.0073
TYR 199
0.0075
ARG 200
0.0094
GLY 201
0.0225
LEU 202
0.0077
GLU 203
0.0097
TYR 204
0.0118
PRO 205
0.0140
ILE 206
0.0139
PRO 207
0.0153
PRO 208
0.0249
PHE 209
0.0287
VAL 210
0.0197
LEU 211
0.0220
PRO 212
0.0238
GLY 213
0.0207
TYR 214
0.0179
TYR 215
0.0183
GLY 216
0.0193
THR 217
0.0217
ASP 218
0.0137
GLU 219
0.0220
ASP 220
0.0113
VAL 221
0.0106
ARG 222
0.0085
ALA 223
0.0073
HIS 224
0.0087
GLU 225
0.0071
PRO 226
0.0101
LEU 227
0.0092
GLY 228
0.0097
LEU 229
0.0057
LEU 230
0.0129
GLU 231
0.0181
SER 232
0.0135
ALA 233
0.0106
SER 234
0.0083
ASP 235
0.0091
GLU 236
0.0147
ILE 237
0.0126
VAL 238
0.0150
ARG 239
0.0170
GLY 240
0.0104
LEU 241
0.0088
PRO 242
0.0071
ASP 243
0.0106
VAL 244
0.0093
LEU 245
0.0065
MET 246
0.0056
VAL 247
0.0041
LEU 248
0.0038
SER 249
0.0033
GLU 250
0.0101
HIS 251
0.0078
ASP 252
0.0062
VAL 253
0.0073
ALA 254
0.0120
ALA 255
0.0072
MET 256
0.0077
ARG 257
0.0079
ALA 258
0.0039
ALA 259
0.0035
VAL 260
0.0043
THR 261
0.0144
ASP 262
0.0135
PHE 263
0.0104
ARG 264
0.0180
SER 265
0.0137
ALA 266
0.0135
LEU 267
0.0115
ALA 268
0.0097
GLU 269
0.0093
ARG 270
0.0034
THR 271
0.0242
GLY 272
0.0304
LYS 273
0.0225
ASP 274
0.0255
VAL 275
0.0269
PRO 276
0.0148
LEU 277
0.0122
LEU 278
0.0074
VAL 279
0.0058
ALA 280
0.0015
GLN 281
0.0054
GLY 282
0.0093
HIS 283
0.0067
ASN 284
0.0049
HIS 285
0.0043
ILE 286
0.0034
SER 287
0.0057
PRO 288
0.0067
HIS 289
0.0060
TYR 290
0.0045
ALA 291
0.0063
LEU 292
0.0067
SER 293
0.0093
SER 294
0.0095
GLY 295
0.0356
GLU 296
0.0371
GLY 297
0.0157
GLU 298
0.0106
GLU 299
0.0131
TRP 300
0.0064
GLY 301
0.0109
HIS 302
0.0159
ASP 303
0.0107
VAL 304
0.0091
ILE 305
0.0143
ARG 306
0.0118
TRP 307
0.0053
MET 308
0.0090
ARG 309
0.0081
ALA 310
0.0037
LYS 311
0.0045
LEU 312
0.0060
ALA 313
0.0065
SER 314
0.0105
GLY 315
0.0108
LEU 18
0.0312
ALA 19
0.0285
GLN 20
0.0182
VAL 21
0.0259
THR 22
0.0322
PHE 23
0.0222
ALA 24
0.0065
ASN 25
0.0120
GLU 26
0.0177
ALA 27
0.0118
ILE 28
0.0102
TYR 29
0.0116
PRO 30
0.0187
LEU 31
0.0136
LEU 32
0.0160
GLU 33
0.0213
LYS 34
0.0212
ARG 35
0.0216
ARG 36
0.0143
ALA 37
0.0103
GLU 38
0.0162
ILE 39
0.0164
GLU 40
0.0120
ASN 41
0.0208
VAL 42
0.0105
THR 43
0.0095
ARG 44
0.0092
LYS 45
0.0090
THR 46
0.0113
PHE 47
0.0103
ARG 48
0.0086
TYR 49
0.0094
GLY 50
0.0097
ALA 51
0.0133
LEU 52
0.0075
PRO 53
0.0079
GLY 54
0.0061
SER 55
0.0079
GLU 56
0.0096
MET 57
0.0102
ASP 58
0.0099
VAL 59
0.0097
TYR 60
0.0109
TYR 61
0.0120
PRO 62
0.0139
SER 63
0.0149
SER 64
0.0086
THR 65
0.0054
PRO 66
0.0123
SER 67
0.0235
GLY 68
0.0103
LYS 69
0.0135
ALA 70
0.0065
PRO 71
0.0055
VAL 72
0.0054
LEU 73
0.0064
ALA 74
0.0085
PHE 75
0.0131
VAL 76
0.0121
HIS 77
0.0100
GLY 78
0.0123
GLY 79
0.0099
ALA 80
0.0140
TYR 81
0.0102
VAL 82
0.0118
HIS 83
0.0069
GLY 84
0.0083
SER 85
0.0078
LYS 86
0.0092
THR 87
0.0067
HIS 88
0.0049
PRO 89
0.0076
PRO 90
0.0089
PRO 91
0.0140
GLY 92
0.0098
ASP 93
0.0034
LEU 94
0.0056
ILE 95
0.0052
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0047
VAL 99
0.0077
GLY 100
0.0105
ALA 101
0.0100
PHE 102
0.0129
TYR 103
0.0127
ALA 104
0.0148
SER 105
0.0169
GLN 106
0.0145
GLY 107
0.0126
PHE 108
0.0097
VAL 109
0.0108
THR 110
0.0115
VAL 111
0.0085
ILE 112
0.0093
PRO 113
0.0104
ASP 114
0.0085
TYR 115
0.0044
ARG 116
0.0033
LYS 117
0.0154
LEU 118
0.0234
PRO 119
0.0320
GLY 120
0.0287
MET 121
0.0209
LYS 122
0.0271
TRP 123
0.0182
PRO 124
0.0157
ASP 125
0.0123
ALA 126
0.0100
PRO 127
0.0119
SER 128
0.0063
ASP 129
0.0060
ILE 130
0.0104
ALA 131
0.0080
SER 132
0.0073
ALA 133
0.0075
LEU 134
0.0100
THR 135
0.0116
PHE 136
0.0076
LEU 137
0.0102
VAL 138
0.0169
ALA 139
0.0081
HIS 140
0.0095
SER 141
0.0194
SER 142
0.0205
ASP 143
0.0190
VAL 144
0.0167
ASN 145
0.0192
ALA 146
0.0165
SER 147
0.0175
ALA 148
0.0099
PRO 149
0.0108
THR 150
0.0143
ALA 151
0.0159
ALA 152
0.0165
ASP 153
0.0102
VAL 154
0.0113
GLN 155
0.0078
ASN 156
0.0055
ILE 157
0.0034
PHE 158
0.0056
LEU 159
0.0116
VAL 160
0.0122
GLY 161
0.0126
HIS 162
0.0133
SER 163
0.0135
ALA 164
0.0151
GLY 165
0.0141
GLY 166
0.0163
ALA 167
0.0160
ILE 168
0.0143
ALA 169
0.0144
SER 170
0.0117
ASP 171
0.0075
VAL 172
0.0050
LEU 173
0.0073
LEU 174
0.0048
ALA 175
0.0038
PRO 176
0.0085
GLY 177
0.0112
LEU 178
0.0074
LEU 179
0.0130
PRO 180
0.0222
ALA 181
0.0281
ASN 182
0.0338
VAL 183
0.0240
ARG 184
0.0138
ARG 185
0.0182
SER 186
0.0138
VAL 187
0.0073
ARG 188
0.0050
GLY 189
0.0092
LEU 190
0.0104
ILE 191
0.0110
VAL 192
0.0099
PHE 193
0.0099
GLY 194
0.0102
GLY 195
0.0139
MET 196
0.0118
MET 197
0.0096
HIS 198
0.0094
TYR 199
0.0091
ARG 200
0.0057
GLY 201
0.0129
LEU 202
0.0078
GLU 203
0.0068
TYR 204
0.0086
PRO 205
0.0123
ILE 206
0.0128
PRO 207
0.0136
PRO 208
0.0215
PHE 209
0.0252
VAL 210
0.0222
LEU 211
0.0250
PRO 212
0.0262
GLY 213
0.0256
TYR 214
0.0227
TYR 215
0.0225
GLY 216
0.0263
THR 217
0.0238
ASP 218
0.0151
GLU 219
0.0218
ASP 220
0.0130
VAL 221
0.0116
ARG 222
0.0042
ALA 223
0.0032
HIS 224
0.0100
GLU 225
0.0090
PRO 226
0.0128
LEU 227
0.0106
GLY 228
0.0097
LEU 229
0.0073
LEU 230
0.0139
GLU 231
0.0182
SER 232
0.0161
ALA 233
0.0146
SER 234
0.0139
ASP 235
0.0150
GLU 236
0.0172
ILE 237
0.0150
VAL 238
0.0223
ARG 239
0.0249
GLY 240
0.0143
LEU 241
0.0132
PRO 242
0.0086
ASP 243
0.0082
VAL 244
0.0070
LEU 245
0.0053
MET 246
0.0054
VAL 247
0.0063
LEU 248
0.0088
SER 249
0.0079
GLU 250
0.0080
HIS 251
0.0079
ASP 252
0.0096
VAL 253
0.0072
ALA 254
0.0087
ALA 255
0.0087
MET 256
0.0086
ARG 257
0.0076
ALA 258
0.0039
ALA 259
0.0030
VAL 260
0.0038
THR 261
0.0132
ASP 262
0.0125
PHE 263
0.0104
ARG 264
0.0202
SER 265
0.0166
ALA 266
0.0156
LEU 267
0.0121
ALA 268
0.0095
GLU 269
0.0157
ARG 270
0.0081
THR 271
0.0322
GLY 272
0.0401
LYS 273
0.0236
ASP 274
0.0291
VAL 275
0.0309
PRO 276
0.0161
LEU 277
0.0138
LEU 278
0.0082
VAL 279
0.0067
ALA 280
0.0048
GLN 281
0.0048
GLY 282
0.0102
HIS 283
0.0079
ASN 284
0.0052
HIS 285
0.0070
ILE 286
0.0054
SER 287
0.0049
PRO 288
0.0071
HIS 289
0.0068
TYR 290
0.0047
ALA 291
0.0066
LEU 292
0.0060
SER 293
0.0078
SER 294
0.0086
GLY 295
0.0293
GLU 296
0.0326
GLY 297
0.0142
GLU 298
0.0086
GLU 299
0.0111
TRP 300
0.0044
GLY 301
0.0099
HIS 302
0.0145
ASP 303
0.0098
VAL 304
0.0094
ILE 305
0.0150
ARG 306
0.0128
TRP 307
0.0072
MET 308
0.0102
ARG 309
0.0094
ALA 310
0.0053
LYS 311
0.0044
LEU 312
0.0025
ALA 313
0.0027
SER 314
0.0026
GLY 315
0.0020
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.