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 = 0.0698
LEU 18
0.0104
ALA 19
0.0138
GLN 20
0.0149
VAL 21
0.0098
THR 22
0.0094
PHE 23
0.0130
ALA 24
0.0156
ASN 25
0.0149
GLU 26
0.0143
ALA 27
0.0099
ILE 28
0.0117
TYR 29
0.0114
PRO 30
0.0110
LEU 31
0.0150
LEU 32
0.0119
GLU 33
0.0098
LYS 34
0.0182
ARG 35
0.0109
ARG 36
0.0100
ALA 37
0.0126
GLU 38
0.0128
ILE 39
0.0085
GLU 40
0.0037
ASN 41
0.0080
VAL 42
0.0028
THR 43
0.0014
ARG 44
0.0039
LYS 45
0.0061
THR 46
0.0069
PHE 47
0.0072
ARG 48
0.0144
TYR 49
0.0117
GLY 50
0.0156
ALA 51
0.0225
LEU 52
0.0189
PRO 53
0.0196
GLY 54
0.0151
SER 55
0.0148
GLU 56
0.0148
MET 57
0.0091
ASP 58
0.0082
VAL 59
0.0072
TYR 60
0.0015
TYR 61
0.0050
PRO 62
0.0064
SER 63
0.0193
SER 64
0.0141
THR 65
0.0114
PRO 66
0.0151
SER 67
0.0296
GLY 68
0.0169
LYS 69
0.0220
ALA 70
0.0087
PRO 71
0.0049
VAL 72
0.0077
LEU 73
0.0090
ALA 74
0.0110
PHE 75
0.0091
VAL 76
0.0070
HIS 77
0.0052
GLY 78
0.0026
GLY 79
0.0027
ALA 80
0.0076
SER 81
0.0096
VAL 82
0.0095
HIS 83
0.0092
GLY 84
0.0093
SER 85
0.0100
LYS 86
0.0127
THR 87
0.0170
HIS 88
0.0173
PRO 89
0.0169
PRO 90
0.0186
PRO 91
0.0162
GLY 92
0.0149
ASP 93
0.0138
LEU 94
0.0123
ILE 95
0.0141
TYR 96
0.0096
LYS 97
0.0095
ASN 98
0.0074
VAL 99
0.0058
GLY 100
0.0054
ALA 101
0.0049
PHE 102
0.0037
TYR 103
0.0031
ALA 104
0.0047
SER 105
0.0062
GLN 106
0.0049
GLY 107
0.0021
PHE 108
0.0028
VAL 109
0.0047
THR 110
0.0065
VAL 111
0.0083
ILE 112
0.0083
PRO 113
0.0086
ASP 114
0.0077
TYR 115
0.0023
ARG 116
0.0045
LYS 117
0.0103
LEU 118
0.0079
PRO 119
0.0069
GLY 120
0.0092
MET 121
0.0096
LYS 122
0.0096
TRP 123
0.0064
PRO 124
0.0057
ASP 125
0.0051
ALA 126
0.0041
PRO 127
0.0040
SER 128
0.0049
ASP 129
0.0023
ILE 130
0.0042
ALA 131
0.0036
SER 132
0.0052
ALA 133
0.0041
LEU 134
0.0038
THR 135
0.0026
PHE 136
0.0033
LEU 137
0.0065
VAL 138
0.0138
ALA 139
0.0135
HIS 140
0.0142
SER 141
0.0204
SER 142
0.0191
ASP 143
0.0202
VAL 144
0.0139
ASN 145
0.0034
ALA 146
0.0138
SER 147
0.0691
ALA 148
0.0234
PRO 149
0.0136
THR 150
0.0132
ALA 151
0.0164
ALA 152
0.0192
ASP 153
0.0161
VAL 154
0.0178
GLN 155
0.0153
ASN 156
0.0045
ILE 157
0.0089
PHE 158
0.0123
LEU 159
0.0098
VAL 160
0.0088
GLY 161
0.0076
HIS 162
0.0089
SER 163
0.0094
ALA 164
0.0089
GLY 165
0.0091
GLY 166
0.0070
ALA 167
0.0085
ILE 168
0.0052
ALA 169
0.0077
SER 170
0.0092
ASP 171
0.0087
VAL 172
0.0084
LEU 173
0.0102
LEU 174
0.0143
ALA 175
0.0143
PRO 176
0.0186
GLY 177
0.0155
LEU 178
0.0113
LEU 179
0.0098
PRO 180
0.0077
ALA 181
0.0172
ASN 182
0.0233
VAL 183
0.0174
ARG 184
0.0176
ARG 185
0.0274
SER 186
0.0131
VAL 187
0.0136
ARG 188
0.0122
GLY 189
0.0118
LEU 190
0.0089
ILE 191
0.0062
VAL 192
0.0074
PHE 193
0.0091
GLY 194
0.0073
GLY 195
0.0076
MET 196
0.0087
MET 197
0.0113
HIS 198
0.0136
TYR 199
0.0115
ARG 200
0.0114
GLY 201
0.0281
LEU 202
0.0123
GLU 203
0.0184
TYR 204
0.0096
PRO 205
0.0206
ILE 206
0.0190
PRO 207
0.0087
PRO 208
0.0166
PHE 209
0.0116
VAL 210
0.0102
LEU 211
0.0137
PRO 212
0.0145
GLY 213
0.0086
TYR 214
0.0091
TYR 215
0.0101
GLY 216
0.0198
THR 217
0.0167
ASP 218
0.0132
GLU 219
0.0097
ASP 220
0.0126
VAL 221
0.0112
ARG 222
0.0056
ALA 223
0.0065
HIS 224
0.0077
GLU 225
0.0098
PRO 226
0.0090
LEU 227
0.0091
GLY 228
0.0062
LEU 229
0.0030
LEU 230
0.0043
GLU 231
0.0183
SER 232
0.0183
ALA 233
0.0181
SER 234
0.0236
ASP 235
0.0104
GLU 236
0.0167
ILE 237
0.0194
VAL 238
0.0188
ARG 239
0.0161
GLY 240
0.0168
LEU 241
0.0100
PRO 242
0.0093
ASP 243
0.0113
VAL 244
0.0057
LEU 245
0.0054
MET 246
0.0056
VAL 247
0.0105
LEU 248
0.0094
SER 249
0.0151
GLU 250
0.0147
HIS 251
0.0149
ASP 252
0.0100
VAL 253
0.0154
ALA 254
0.0162
ALA 255
0.0118
MET 256
0.0114
ARG 257
0.0109
ALA 258
0.0126
ALA 259
0.0128
VAL 260
0.0080
THR 261
0.0101
ASP 262
0.0136
PHE 263
0.0090
ARG 264
0.0160
SER 265
0.0175
ALA 266
0.0163
LEU 267
0.0155
ALA 268
0.0119
GLU 269
0.0213
ARG 270
0.0155
THR 271
0.0109
GLY 272
0.0230
LYS 273
0.0136
ASP 274
0.0144
VAL 275
0.0123
PRO 276
0.0165
LEU 277
0.0148
LEU 278
0.0209
VAL 279
0.0213
ALA 280
0.0244
GLN 281
0.0230
GLY 282
0.0143
HIS 283
0.0157
ASN 284
0.0162
HIS 285
0.0133
ILE 286
0.0143
SER 287
0.0146
PRO 288
0.0089
HIS 289
0.0079
TYR 290
0.0076
ALA 291
0.0075
LEU 292
0.0073
SER 293
0.0080
SER 294
0.0113
GLY 295
0.0067
GLU 296
0.0030
GLY 297
0.0107
GLU 298
0.0097
GLU 299
0.0144
TRP 300
0.0149
GLY 301
0.0136
HIS 302
0.0128
ASP 303
0.0102
VAL 304
0.0112
ILE 305
0.0113
ARG 306
0.0076
TRP 307
0.0081
MET 308
0.0127
ARG 309
0.0164
ALA 310
0.0138
LYS 311
0.0194
LEU 312
0.0191
ALA 313
0.0166
SER 314
0.0282
GLY 315
0.0314
LEU 18
0.0154
ALA 19
0.0156
GLN 20
0.0170
VAL 21
0.0103
THR 22
0.0091
PHE 23
0.0136
ALA 24
0.0141
ASN 25
0.0129
GLU 26
0.0137
ALA 27
0.0103
ILE 28
0.0124
TYR 29
0.0119
PRO 30
0.0120
LEU 31
0.0163
LEU 32
0.0134
GLU 33
0.0115
LYS 34
0.0203
ARG 35
0.0131
ARG 36
0.0121
ALA 37
0.0151
GLU 38
0.0142
ILE 39
0.0087
GLU 40
0.0051
ASN 41
0.0084
VAL 42
0.0013
THR 43
0.0021
ARG 44
0.0071
LYS 45
0.0094
THR 46
0.0103
PHE 47
0.0096
ARG 48
0.0157
TYR 49
0.0133
GLY 50
0.0175
ALA 51
0.0264
LEU 52
0.0247
PRO 53
0.0253
GLY 54
0.0176
SER 55
0.0171
GLU 56
0.0163
MET 57
0.0111
ASP 58
0.0108
VAL 59
0.0100
TYR 60
0.0032
TYR 61
0.0049
PRO 62
0.0063
SER 63
0.0197
SER 64
0.0143
THR 65
0.0106
PRO 66
0.0133
SER 67
0.0282
GLY 68
0.0154
LYS 69
0.0227
ALA 70
0.0088
PRO 71
0.0049
VAL 72
0.0087
LEU 73
0.0103
ALA 74
0.0133
PHE 75
0.0110
VAL 76
0.0085
HIS 77
0.0063
GLY 78
0.0022
GLY 79
0.0029
ALA 80
0.0073
SER 81
0.0106
VAL 82
0.0106
HIS 83
0.0102
GLY 84
0.0113
SER 85
0.0112
LYS 86
0.0136
THR 87
0.0176
HIS 88
0.0173
PRO 89
0.0168
PRO 90
0.0174
PRO 91
0.0145
GLY 92
0.0141
ASP 93
0.0137
LEU 94
0.0127
ILE 95
0.0150
TYR 96
0.0107
LYS 97
0.0107
ASN 98
0.0089
VAL 99
0.0073
GLY 100
0.0067
ALA 101
0.0061
PHE 102
0.0052
TYR 103
0.0041
ALA 104
0.0055
SER 105
0.0071
GLN 106
0.0067
GLY 107
0.0037
PHE 108
0.0026
VAL 109
0.0051
THR 110
0.0078
VAL 111
0.0102
ILE 112
0.0101
PRO 113
0.0097
ASP 114
0.0078
TYR 115
0.0016
ARG 116
0.0049
LYS 117
0.0115
LEU 118
0.0093
PRO 119
0.0083
GLY 120
0.0111
MET 121
0.0113
LYS 122
0.0111
TRP 123
0.0070
PRO 124
0.0071
ASP 125
0.0064
ALA 126
0.0048
PRO 127
0.0055
SER 128
0.0073
ASP 129
0.0038
ILE 130
0.0054
ALA 131
0.0050
SER 132
0.0059
ALA 133
0.0059
LEU 134
0.0043
THR 135
0.0050
PHE 136
0.0065
LEU 137
0.0087
VAL 138
0.0169
ALA 139
0.0148
HIS 140
0.0154
SER 141
0.0206
SER 142
0.0184
ASP 143
0.0202
VAL 144
0.0141
ASN 145
0.0040
ALA 146
0.0155
SER 147
0.0698
ALA 148
0.0243
PRO 149
0.0145
THR 150
0.0132
ALA 151
0.0168
ALA 152
0.0205
ASP 153
0.0205
VAL 154
0.0227
GLN 155
0.0203
ASN 156
0.0064
ILE 157
0.0105
PHE 158
0.0130
LEU 159
0.0113
VAL 160
0.0109
GLY 161
0.0095
HIS 162
0.0099
SER 163
0.0102
ALA 164
0.0096
GLY 165
0.0105
GLY 166
0.0086
ALA 167
0.0097
ILE 168
0.0063
ALA 169
0.0090
SER 170
0.0112
ASP 171
0.0112
VAL 172
0.0107
LEU 173
0.0135
LEU 174
0.0190
ALA 175
0.0185
PRO 176
0.0229
GLY 177
0.0207
LEU 178
0.0153
LEU 179
0.0130
PRO 180
0.0070
ALA 181
0.0219
ASN 182
0.0301
VAL 183
0.0225
ARG 184
0.0228
ARG 185
0.0379
SER 186
0.0191
VAL 187
0.0170
ARG 188
0.0128
GLY 189
0.0132
LEU 190
0.0105
ILE 191
0.0079
VAL 192
0.0090
PHE 193
0.0096
GLY 194
0.0076
GLY 195
0.0085
MET 196
0.0097
MET 197
0.0121
HIS 198
0.0136
TYR 199
0.0109
ARG 200
0.0108
GLY 201
0.0328
LEU 202
0.0152
GLU 203
0.0198
TYR 204
0.0082
PRO 205
0.0185
ILE 206
0.0179
PRO 207
0.0098
PRO 208
0.0179
PHE 209
0.0127
VAL 210
0.0117
LEU 211
0.0151
PRO 212
0.0165
GLY 213
0.0096
TYR 214
0.0101
TYR 215
0.0113
GLY 216
0.0266
THR 217
0.0228
ASP 218
0.0160
GLU 219
0.0156
ASP 220
0.0162
VAL 221
0.0142
ARG 222
0.0084
ALA 223
0.0091
HIS 224
0.0091
GLU 225
0.0102
PRO 226
0.0096
LEU 227
0.0097
GLY 228
0.0072
LEU 229
0.0040
LEU 230
0.0058
GLU 231
0.0211
SER 232
0.0207
ALA 233
0.0212
SER 234
0.0300
ASP 235
0.0111
GLU 236
0.0200
ILE 237
0.0232
VAL 238
0.0221
ARG 239
0.0170
GLY 240
0.0207
LEU 241
0.0135
PRO 242
0.0124
ASP 243
0.0126
VAL 244
0.0068
LEU 245
0.0059
MET 246
0.0049
VAL 247
0.0103
LEU 248
0.0095
SER 249
0.0174
GLU 250
0.0185
HIS 251
0.0188
ASP 252
0.0118
VAL 253
0.0170
ALA 254
0.0174
ALA 255
0.0129
MET 256
0.0127
ARG 257
0.0124
ALA 258
0.0135
ALA 259
0.0137
VAL 260
0.0093
THR 261
0.0097
ASP 262
0.0136
PHE 263
0.0096
ARG 264
0.0162
SER 265
0.0180
ALA 266
0.0169
LEU 267
0.0150
ALA 268
0.0129
GLU 269
0.0222
ARG 270
0.0154
THR 271
0.0119
GLY 272
0.0258
LYS 273
0.0185
ASP 274
0.0188
VAL 275
0.0139
PRO 276
0.0176
LEU 277
0.0160
LEU 278
0.0220
VAL 279
0.0229
ALA 280
0.0247
GLN 281
0.0236
GLY 282
0.0173
HIS 283
0.0176
ASN 284
0.0182
HIS 285
0.0148
ILE 286
0.0154
SER 287
0.0159
PRO 288
0.0089
HIS 289
0.0080
TYR 290
0.0087
ALA 291
0.0077
LEU 292
0.0080
SER 293
0.0090
SER 294
0.0123
GLY 295
0.0060
GLU 296
0.0051
GLY 297
0.0091
GLU 298
0.0093
GLU 299
0.0146
TRP 300
0.0147
GLY 301
0.0142
HIS 302
0.0150
ASP 303
0.0139
VAL 304
0.0144
ILE 305
0.0155
ARG 306
0.0149
TRP 307
0.0118
MET 308
0.0150
ARG 309
0.0196
ALA 310
0.0141
LYS 311
0.0204
LEU 312
0.0214
ALA 313
0.0196
SER 314
0.0361
GLY 315
0.0414
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.