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 = 0.1750
LEU 18
0.0182
ALA 19
0.0199
GLN 20
0.0107
VAL 21
0.0062
THR 22
0.0121
PHE 23
0.0135
ALA 24
0.0125
ASN 25
0.0079
GLU 26
0.0179
ALA 27
0.0178
ILE 28
0.0157
TYR 29
0.0129
PRO 30
0.0184
LEU 31
0.0213
LEU 32
0.0161
GLU 33
0.0167
LYS 34
0.0260
ARG 35
0.0130
ARG 36
0.0141
ALA 37
0.0172
GLU 38
0.0224
ILE 39
0.0162
GLU 40
0.0074
ASN 41
0.0128
VAL 42
0.0148
THR 43
0.0120
ARG 44
0.0080
LYS 45
0.0115
THR 46
0.0139
PHE 47
0.0159
ARG 48
0.0162
TYR 49
0.0132
GLY 50
0.0060
ALA 51
0.0323
LEU 52
0.0214
PRO 53
0.0316
GLY 54
0.0200
SER 55
0.0182
GLU 56
0.0203
MET 57
0.0147
ASP 58
0.0128
VAL 59
0.0121
TYR 60
0.0089
TYR 61
0.0108
PRO 62
0.0129
SER 63
0.0252
SER 64
0.0187
THR 65
0.0126
PRO 66
0.0170
SER 67
0.0282
GLY 68
0.0170
LYS 69
0.0165
ALA 70
0.0083
PRO 71
0.0061
VAL 72
0.0057
LEU 73
0.0071
ALA 74
0.0095
PHE 75
0.0062
VAL 76
0.0068
HIS 77
0.0077
GLY 78
0.0087
GLY 79
0.0087
ALA 80
0.0095
TYR 81
0.0114
VAL 82
0.0157
HIS 83
0.0174
GLY 84
0.0193
SER 85
0.0121
LYS 86
0.0068
THR 87
0.0219
HIS 88
0.0311
PRO 89
0.0364
PRO 90
0.0297
PRO 91
0.0247
GLY 92
0.0272
ASP 93
0.0163
LEU 94
0.0126
ILE 95
0.0203
TYR 96
0.0125
LYS 97
0.0089
ASN 98
0.0097
VAL 99
0.0071
GLY 100
0.0076
ALA 101
0.0082
PHE 102
0.0115
TYR 103
0.0129
ALA 104
0.0120
SER 105
0.0173
GLN 106
0.0181
GLY 107
0.0191
PHE 108
0.0119
VAL 109
0.0121
THR 110
0.0120
VAL 111
0.0063
ILE 112
0.0038
PRO 113
0.0050
ASP 114
0.0099
TYR 115
0.0101
ARG 116
0.0100
LYS 117
0.0148
LEU 118
0.0145
PRO 119
0.0147
GLY 120
0.0200
MET 121
0.0197
LYS 122
0.0167
TRP 123
0.0148
PRO 124
0.0176
ASP 125
0.0227
ALA 126
0.0199
PRO 127
0.0201
SER 128
0.0199
ASP 129
0.0141
ILE 130
0.0140
ALA 131
0.0120
SER 132
0.0034
ALA 133
0.0095
LEU 134
0.0103
THR 135
0.0147
PHE 136
0.0204
LEU 137
0.0223
VAL 138
0.0280
ALA 139
0.0283
HIS 140
0.0310
SER 141
0.0312
SER 142
0.0312
ASP 143
0.0259
VAL 144
0.0195
ASN 145
0.0149
ALA 146
0.0126
SER 147
0.0163
ALA 148
0.0075
PRO 149
0.0122
THR 150
0.0119
ALA 151
0.0136
ALA 152
0.0167
ASP 153
0.0210
VAL 154
0.0212
GLN 155
0.0215
ASN 156
0.0089
ILE 157
0.0082
PHE 158
0.0083
LEU 159
0.0076
VAL 160
0.0071
GLY 161
0.0069
HIS 162
0.0055
SER 163
0.0058
ALA 164
0.0049
GLY 165
0.0042
GLY 166
0.0065
ALA 167
0.0066
ILE 168
0.0112
ALA 169
0.0107
SER 170
0.0098
ASP 171
0.0138
VAL 172
0.0139
LEU 173
0.0127
LEU 174
0.0117
ALA 175
0.0127
PRO 176
0.0109
GLY 177
0.0228
LEU 178
0.0210
LEU 179
0.0153
PRO 180
0.0249
ALA 181
0.0221
ASN 182
0.0211
VAL 183
0.0127
ARG 184
0.0088
ARG 185
0.0098
SER 186
0.0108
VAL 187
0.0073
ARG 188
0.0108
GLY 189
0.0089
LEU 190
0.0090
ILE 191
0.0086
VAL 192
0.0048
PHE 193
0.0064
GLY 194
0.0078
GLY 195
0.0051
MET 196
0.0053
MET 197
0.0047
HIS 198
0.0083
TYR 199
0.0105
ARG 200
0.0108
GLY 201
0.0242
LEU 202
0.0202
GLU 203
0.0225
TYR 204
0.0093
PRO 205
0.0106
ILE 206
0.0123
PRO 207
0.0167
PRO 208
0.0161
PHE 209
0.0155
VAL 210
0.0077
LEU 211
0.0071
PRO 212
0.0100
GLY 213
0.0073
TYR 214
0.0082
TYR 215
0.0074
GLY 216
0.0075
THR 217
0.0085
ASP 218
0.0055
GLU 219
0.0173
ASP 220
0.0140
VAL 221
0.0127
ARG 222
0.0176
ALA 223
0.0143
HIS 224
0.0107
GLU 225
0.0102
PRO 226
0.0078
LEU 227
0.0078
GLY 228
0.0117
LEU 229
0.0076
LEU 230
0.0094
GLU 231
0.0124
SER 232
0.0104
ALA 233
0.0077
SER 234
0.0062
ASP 235
0.0066
GLU 236
0.0064
ILE 237
0.0042
VAL 238
0.0053
ARG 239
0.0080
GLY 240
0.0040
LEU 241
0.0043
PRO 242
0.0053
ASP 243
0.0100
VAL 244
0.0083
LEU 245
0.0039
MET 246
0.0059
VAL 247
0.0064
LEU 248
0.0078
SER 249
0.0127
GLU 250
0.0214
HIS 251
0.0224
ASP 252
0.0109
VAL 253
0.0179
ALA 254
0.0197
ALA 255
0.0148
MET 256
0.0140
ARG 257
0.0150
ALA 258
0.0168
ALA 259
0.0127
VAL 260
0.0108
THR 261
0.0154
ASP 262
0.0115
PHE 263
0.0075
ARG 264
0.0115
SER 265
0.0111
ALA 266
0.0095
LEU 267
0.0092
ALA 268
0.0109
GLU 269
0.0106
ARG 270
0.0050
THR 271
0.0073
GLY 272
0.0072
LYS 273
0.0237
ASP 274
0.0229
VAL 275
0.0189
PRO 276
0.0061
LEU 277
0.0045
LEU 278
0.0025
VAL 279
0.0081
ALA 280
0.0107
GLN 281
0.0228
GLY 282
0.0232
HIS 283
0.0178
ASN 284
0.0147
HIS 285
0.0098
ILE 286
0.0072
SER 287
0.0115
PRO 288
0.0094
HIS 289
0.0094
TYR 290
0.0126
ALA 291
0.0085
LEU 292
0.0087
SER 293
0.0121
SER 294
0.0166
GLY 295
0.0217
GLU 296
0.0141
GLY 297
0.0089
GLU 298
0.0058
GLU 299
0.0156
TRP 300
0.0124
GLY 301
0.0170
HIS 302
0.0242
ASP 303
0.0233
VAL 304
0.0224
ILE 305
0.0263
ARG 306
0.0315
TRP 307
0.0187
MET 308
0.0205
ARG 309
0.0231
ALA 310
0.0147
LYS 311
0.0092
LEU 312
0.0130
ALA 313
0.0154
SER 314
0.0106
GLY 315
0.0181
LEU 18
0.0133
ALA 19
0.0141
GLN 20
0.0088
VAL 21
0.0083
THR 22
0.0114
PHE 23
0.0115
ALA 24
0.0090
ASN 25
0.0092
GLU 26
0.0170
ALA 27
0.0128
ILE 28
0.0109
TYR 29
0.0093
PRO 30
0.0129
LEU 31
0.0150
LEU 32
0.0119
GLU 33
0.0123
LYS 34
0.0192
ARG 35
0.0097
ARG 36
0.0101
ALA 37
0.0122
GLU 38
0.0176
ILE 39
0.0130
GLU 40
0.0078
ASN 41
0.0112
VAL 42
0.0119
THR 43
0.0113
ARG 44
0.0101
LYS 45
0.0105
THR 46
0.0107
PHE 47
0.0103
ARG 48
0.0099
TYR 49
0.0128
GLY 50
0.0110
ALA 51
0.0435
LEU 52
0.0149
PRO 53
0.0147
GLY 54
0.0086
SER 55
0.0100
GLU 56
0.0107
MET 57
0.0109
ASP 58
0.0105
VAL 59
0.0111
TYR 60
0.0090
TYR 61
0.0086
PRO 62
0.0074
SER 63
0.0104
SER 64
0.0046
THR 65
0.0037
PRO 66
0.0025
SER 67
0.0170
GLY 68
0.0083
LYS 69
0.0055
ALA 70
0.0031
PRO 71
0.0061
VAL 72
0.0072
LEU 73
0.0077
ALA 74
0.0082
PHE 75
0.0046
VAL 76
0.0046
HIS 77
0.0051
GLY 78
0.0050
GLY 79
0.0078
ALA 80
0.0109
TYR 81
0.0110
VAL 82
0.0179
HIS 83
0.0210
GLY 84
0.0120
SER 85
0.0076
LYS 86
0.0057
THR 87
0.0164
HIS 88
0.0252
PRO 89
0.0311
PRO 90
0.0266
PRO 91
0.0223
GLY 92
0.0223
ASP 93
0.0126
LEU 94
0.0087
ILE 95
0.0152
TYR 96
0.0093
LYS 97
0.0063
ASN 98
0.0071
VAL 99
0.0044
GLY 100
0.0064
ALA 101
0.0061
PHE 102
0.0067
TYR 103
0.0102
ALA 104
0.0100
SER 105
0.0128
GLN 106
0.0146
GLY 107
0.0167
PHE 108
0.0109
VAL 109
0.0108
THR 110
0.0113
VAL 111
0.0054
ILE 112
0.0038
PRO 113
0.0054
ASP 114
0.0064
TYR 115
0.0054
ARG 116
0.0063
LYS 117
0.0152
LEU 118
0.0156
PRO 119
0.0163
GLY 120
0.0189
MET 121
0.0158
LYS 122
0.0132
TRP 123
0.0089
PRO 124
0.0098
ASP 125
0.0129
ALA 126
0.0117
PRO 127
0.0112
SER 128
0.0099
ASP 129
0.0053
ILE 130
0.0055
ALA 131
0.0031
SER 132
0.0037
ALA 133
0.0086
LEU 134
0.0069
THR 135
0.0113
PHE 136
0.0146
LEU 137
0.0150
VAL 138
0.0145
ALA 139
0.0153
HIS 140
0.0186
SER 141
0.0145
SER 142
0.0123
ASP 143
0.0131
VAL 144
0.0099
ASN 145
0.0092
ALA 146
0.0121
SER 147
0.0406
ALA 148
0.0150
PRO 149
0.0079
THR 150
0.0018
ALA 151
0.0049
ALA 152
0.0055
ASP 153
0.0115
VAL 154
0.0133
GLN 155
0.0144
ASN 156
0.0069
ILE 157
0.0080
PHE 158
0.0109
LEU 159
0.0079
VAL 160
0.0070
GLY 161
0.0066
HIS 162
0.0050
SER 163
0.0042
ALA 164
0.0040
GLY 165
0.0040
GLY 166
0.0055
ALA 167
0.0058
ILE 168
0.0077
ALA 169
0.0072
SER 170
0.0068
ASP 171
0.0096
VAL 172
0.0093
LEU 173
0.0098
LEU 174
0.0101
ALA 175
0.0110
PRO 176
0.0104
GLY 177
0.0217
LEU 178
0.0188
LEU 179
0.0153
PRO 180
0.0279
ALA 181
0.0258
ASN 182
0.0238
VAL 183
0.0164
ARG 184
0.0118
ARG 185
0.0108
SER 186
0.0098
VAL 187
0.0072
ARG 188
0.0094
GLY 189
0.0100
LEU 190
0.0101
ILE 191
0.0095
VAL 192
0.0048
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0035
MET 196
0.0034
MET 197
0.0035
HIS 198
0.0048
TYR 199
0.0075
ARG 200
0.0092
GLY 201
0.0217
LEU 202
0.0123
GLU 203
0.0103
TYR 204
0.0035
PRO 205
0.0046
ILE 206
0.0088
PRO 207
0.0172
PRO 208
0.0171
PHE 209
0.0150
VAL 210
0.0069
LEU 211
0.0093
PRO 212
0.0155
GLY 213
0.0104
TYR 214
0.0092
TYR 215
0.0118
GLY 216
0.0184
THR 217
0.0051
ASP 218
0.0116
GLU 219
0.0127
ASP 220
0.0126
VAL 221
0.0113
ARG 222
0.0098
ALA 223
0.0098
HIS 224
0.0102
GLU 225
0.0069
PRO 226
0.0077
LEU 227
0.0075
GLY 228
0.0101
LEU 229
0.0083
LEU 230
0.0109
GLU 231
0.0121
SER 232
0.0115
ALA 233
0.0102
SER 234
0.0103
ASP 235
0.0114
GLU 236
0.0073
ILE 237
0.0057
VAL 238
0.0069
ARG 239
0.0111
GLY 240
0.0066
LEU 241
0.0036
PRO 242
0.0026
ASP 243
0.0091
VAL 244
0.0085
LEU 245
0.0056
MET 246
0.0065
VAL 247
0.0054
LEU 248
0.0057
SER 249
0.0078
GLU 250
0.0158
HIS 251
0.0144
ASP 252
0.0050
VAL 253
0.0063
ALA 254
0.0061
ALA 255
0.0067
MET 256
0.0065
ARG 257
0.0071
ALA 258
0.0093
ALA 259
0.0079
VAL 260
0.0067
THR 261
0.0086
ASP 262
0.0081
PHE 263
0.0063
ARG 264
0.0109
SER 265
0.0080
ALA 266
0.0062
LEU 267
0.0088
ALA 268
0.0091
GLU 269
0.0075
ARG 270
0.0047
THR 271
0.0105
GLY 272
0.0147
LYS 273
0.0191
ASP 274
0.0173
VAL 275
0.0168
PRO 276
0.0091
LEU 277
0.0080
LEU 278
0.0036
VAL 279
0.0084
ALA 280
0.0094
GLN 281
0.0187
GLY 282
0.0158
HIS 283
0.0100
ASN 284
0.0064
HIS 285
0.0042
ILE 286
0.0035
SER 287
0.0060
PRO 288
0.0068
HIS 289
0.0076
TYR 290
0.0104
ALA 291
0.0085
LEU 292
0.0072
SER 293
0.0100
SER 294
0.0126
GLY 295
0.0160
GLU 296
0.0084
GLY 297
0.0088
GLU 298
0.0031
GLU 299
0.0125
TRP 300
0.0092
GLY 301
0.0109
HIS 302
0.0176
ASP 303
0.0173
VAL 304
0.0160
ILE 305
0.0214
ARG 306
0.0237
TRP 307
0.0143
MET 308
0.0182
ARG 309
0.0181
ALA 310
0.0115
LYS 311
0.0053
LEU 312
0.0050
ALA 313
0.0203
SER 314
0.0249
GLY 315
0.1750
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.