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 = 0.0611
LEU 18
0.0050
ALA 19
0.0052
GLN 20
0.0050
VAL 21
0.0046
THR 22
0.0025
PHE 23
0.0042
ALA 24
0.0056
ASN 25
0.0034
GLU 26
0.0038
ALA 27
0.0108
ILE 28
0.0070
TYR 29
0.0034
PRO 30
0.0138
LEU 31
0.0139
LEU 32
0.0054
GLU 33
0.0180
LYS 34
0.0213
ARG 35
0.0050
ARG 36
0.0157
ALA 37
0.0184
GLU 38
0.0172
ILE 39
0.0189
GLU 40
0.0272
ASN 41
0.0318
VAL 42
0.0105
THR 43
0.0053
ARG 44
0.0054
LYS 45
0.0066
THR 46
0.0070
PHE 47
0.0085
ARG 48
0.0134
TYR 49
0.0084
GLY 50
0.0211
ALA 51
0.0324
LEU 52
0.0413
PRO 53
0.0586
GLY 54
0.0231
SER 55
0.0177
GLU 56
0.0082
MET 57
0.0030
ASP 58
0.0035
VAL 59
0.0041
TYR 60
0.0056
TYR 61
0.0055
PRO 62
0.0082
SER 63
0.0202
SER 64
0.0180
THR 65
0.0165
PRO 66
0.0299
SER 67
0.0262
GLY 68
0.0104
LYS 69
0.0085
ALA 70
0.0064
PRO 71
0.0062
VAL 72
0.0050
LEU 73
0.0043
ALA 74
0.0045
PHE 75
0.0106
VAL 76
0.0117
HIS 77
0.0118
GLY 78
0.0142
GLY 79
0.0136
ALA 80
0.0114
SER 81
0.0080
VAL 82
0.0091
HIS 83
0.0146
GLY 84
0.0166
SER 85
0.0129
LYS 86
0.0130
THR 87
0.0195
HIS 88
0.0210
PRO 89
0.0234
PRO 90
0.0249
PRO 91
0.0191
GLY 92
0.0149
ASP 93
0.0199
LEU 94
0.0155
ILE 95
0.0156
TYR 96
0.0154
LYS 97
0.0154
ASN 98
0.0119
VAL 99
0.0121
GLY 100
0.0102
ALA 101
0.0093
PHE 102
0.0090
TYR 103
0.0085
ALA 104
0.0074
SER 105
0.0096
GLN 106
0.0100
GLY 107
0.0078
PHE 108
0.0057
VAL 109
0.0049
THR 110
0.0047
VAL 111
0.0076
ILE 112
0.0082
PRO 113
0.0080
ASP 114
0.0105
TYR 115
0.0114
ARG 116
0.0089
LYS 117
0.0071
LEU 118
0.0038
PRO 119
0.0062
GLY 120
0.0120
MET 121
0.0120
LYS 122
0.0121
TRP 123
0.0124
PRO 124
0.0149
ASP 125
0.0153
ALA 126
0.0133
PRO 127
0.0148
SER 128
0.0165
ASP 129
0.0160
ILE 130
0.0163
ALA 131
0.0180
SER 132
0.0122
ALA 133
0.0114
LEU 134
0.0117
THR 135
0.0123
PHE 136
0.0102
LEU 137
0.0081
VAL 138
0.0135
ALA 139
0.0137
HIS 140
0.0149
SER 141
0.0198
SER 142
0.0255
ASP 143
0.0227
VAL 144
0.0116
ASN 145
0.0165
ALA 146
0.0201
SER 147
0.0212
ALA 148
0.0138
PRO 149
0.0141
THR 150
0.0122
ALA 151
0.0108
ALA 152
0.0103
ASP 153
0.0095
VAL 154
0.0102
GLN 155
0.0110
ASN 156
0.0030
ILE 157
0.0030
PHE 158
0.0039
LEU 159
0.0053
VAL 160
0.0056
GLY 161
0.0054
HIS 162
0.0101
SER 163
0.0093
ALA 164
0.0094
GLY 165
0.0099
GLY 166
0.0098
ALA 167
0.0071
ILE 168
0.0081
ALA 169
0.0095
SER 170
0.0075
ASP 171
0.0116
VAL 172
0.0126
LEU 173
0.0097
LEU 174
0.0127
ALA 175
0.0165
PRO 176
0.0193
GLY 177
0.0167
LEU 178
0.0188
LEU 179
0.0183
PRO 180
0.0203
ALA 181
0.0188
ASN 182
0.0228
VAL 183
0.0192
ARG 184
0.0150
ARG 185
0.0155
SER 186
0.0047
VAL 187
0.0043
ARG 188
0.0048
GLY 189
0.0033
LEU 190
0.0027
ILE 191
0.0020
VAL 192
0.0060
PHE 193
0.0067
GLY 194
0.0054
GLY 195
0.0107
MET 196
0.0094
MET 197
0.0078
HIS 198
0.0068
TYR 199
0.0088
ARG 200
0.0079
GLY 201
0.0283
LEU 202
0.0202
GLU 203
0.0253
TYR 204
0.0173
PRO 205
0.0224
ILE 206
0.0221
PRO 207
0.0195
PRO 208
0.0212
PHE 209
0.0160
VAL 210
0.0069
LEU 211
0.0078
PRO 212
0.0148
GLY 213
0.0121
TYR 214
0.0090
TYR 215
0.0091
GLY 216
0.0139
THR 217
0.0121
ASP 218
0.0219
GLU 219
0.0188
ASP 220
0.0103
VAL 221
0.0127
ARG 222
0.0124
ALA 223
0.0121
HIS 224
0.0119
GLU 225
0.0119
PRO 226
0.0116
LEU 227
0.0091
GLY 228
0.0144
LEU 229
0.0165
LEU 230
0.0155
GLU 231
0.0182
SER 232
0.0258
ALA 233
0.0233
SER 234
0.0225
ASP 235
0.0128
GLU 236
0.0164
ILE 237
0.0151
VAL 238
0.0081
ARG 239
0.0129
GLY 240
0.0138
LEU 241
0.0092
PRO 242
0.0072
ASP 243
0.0051
VAL 244
0.0059
LEU 245
0.0055
MET 246
0.0059
VAL 247
0.0062
LEU 248
0.0050
SER 249
0.0080
GLU 250
0.0074
HIS 251
0.0072
ASP 252
0.0077
VAL 253
0.0098
ALA 254
0.0095
ALA 255
0.0099
MET 256
0.0084
ARG 257
0.0056
ALA 258
0.0071
ALA 259
0.0060
VAL 260
0.0050
THR 261
0.0060
ASP 262
0.0065
PHE 263
0.0073
ARG 264
0.0090
SER 265
0.0099
ALA 266
0.0116
LEU 267
0.0132
ALA 268
0.0127
GLU 269
0.0142
ARG 270
0.0150
THR 271
0.0124
GLY 272
0.0111
LYS 273
0.0086
ASP 274
0.0093
VAL 275
0.0097
PRO 276
0.0066
LEU 277
0.0054
LEU 278
0.0064
VAL 279
0.0072
ALA 280
0.0083
GLN 281
0.0088
GLY 282
0.0080
HIS 283
0.0079
ASN 284
0.0072
HIS 285
0.0091
ILE 286
0.0093
SER 287
0.0089
PRO 288
0.0093
HIS 289
0.0094
TYR 290
0.0085
ALA 291
0.0094
LEU 292
0.0115
SER 293
0.0104
SER 294
0.0088
GLY 295
0.0183
GLU 296
0.0208
GLY 297
0.0152
GLU 298
0.0161
GLU 299
0.0188
TRP 300
0.0152
GLY 301
0.0139
HIS 302
0.0167
ASP 303
0.0132
VAL 304
0.0126
ILE 305
0.0123
ARG 306
0.0127
TRP 307
0.0125
MET 308
0.0122
ARG 309
0.0156
ALA 310
0.0220
LYS 311
0.0180
LEU 312
0.0192
ALA 313
0.0357
SER 314
0.0454
GLY 315
0.0400
LEU 18
0.0061
ALA 19
0.0064
GLN 20
0.0057
VAL 21
0.0049
THR 22
0.0029
PHE 23
0.0047
ALA 24
0.0058
ASN 25
0.0032
GLU 26
0.0039
ALA 27
0.0114
ILE 28
0.0075
TYR 29
0.0041
PRO 30
0.0148
LEU 31
0.0146
LEU 32
0.0059
GLU 33
0.0189
LYS 34
0.0220
ARG 35
0.0048
ARG 36
0.0162
ALA 37
0.0196
GLU 38
0.0186
ILE 39
0.0197
GLU 40
0.0286
ASN 41
0.0340
VAL 42
0.0109
THR 43
0.0056
ARG 44
0.0055
LYS 45
0.0067
THR 46
0.0072
PHE 47
0.0088
ARG 48
0.0137
TYR 49
0.0083
GLY 50
0.0212
ALA 51
0.0323
LEU 52
0.0418
PRO 53
0.0611
GLY 54
0.0238
SER 55
0.0180
GLU 56
0.0084
MET 57
0.0030
ASP 58
0.0033
VAL 59
0.0040
TYR 60
0.0055
TYR 61
0.0055
PRO 62
0.0083
SER 63
0.0209
SER 64
0.0190
THR 65
0.0175
PRO 66
0.0312
SER 67
0.0275
GLY 68
0.0101
LYS 69
0.0089
ALA 70
0.0064
PRO 71
0.0062
VAL 72
0.0048
LEU 73
0.0041
ALA 74
0.0044
PHE 75
0.0104
VAL 76
0.0114
HIS 77
0.0115
GLY 78
0.0138
GLY 79
0.0131
ALA 80
0.0112
SER 81
0.0077
VAL 82
0.0086
HIS 83
0.0139
GLY 84
0.0161
SER 85
0.0124
LYS 86
0.0125
THR 87
0.0190
HIS 88
0.0204
PRO 89
0.0228
PRO 90
0.0243
PRO 91
0.0188
GLY 92
0.0145
ASP 93
0.0196
LEU 94
0.0153
ILE 95
0.0152
TYR 96
0.0152
LYS 97
0.0154
ASN 98
0.0119
VAL 99
0.0120
GLY 100
0.0102
ALA 101
0.0095
PHE 102
0.0089
TYR 103
0.0084
ALA 104
0.0073
SER 105
0.0093
GLN 106
0.0098
GLY 107
0.0077
PHE 108
0.0055
VAL 109
0.0048
THR 110
0.0046
VAL 111
0.0073
ILE 112
0.0079
PRO 113
0.0077
ASP 114
0.0103
TYR 115
0.0114
ARG 116
0.0090
LYS 117
0.0068
LEU 118
0.0038
PRO 119
0.0063
GLY 120
0.0121
MET 121
0.0121
LYS 122
0.0120
TRP 123
0.0121
PRO 124
0.0145
ASP 125
0.0150
ALA 126
0.0132
PRO 127
0.0145
SER 128
0.0161
ASP 129
0.0158
ILE 130
0.0160
ALA 131
0.0176
SER 132
0.0120
ALA 133
0.0112
LEU 134
0.0114
THR 135
0.0120
PHE 136
0.0100
LEU 137
0.0079
VAL 138
0.0133
ALA 139
0.0134
HIS 140
0.0149
SER 141
0.0200
SER 142
0.0260
ASP 143
0.0232
VAL 144
0.0120
ASN 145
0.0170
ALA 146
0.0206
SER 147
0.0222
ALA 148
0.0145
PRO 149
0.0147
THR 150
0.0127
ALA 151
0.0111
ALA 152
0.0105
ASP 153
0.0094
VAL 154
0.0100
GLN 155
0.0106
ASN 156
0.0033
ILE 157
0.0031
PHE 158
0.0037
LEU 159
0.0052
VAL 160
0.0056
GLY 161
0.0053
HIS 162
0.0097
SER 163
0.0089
ALA 164
0.0090
GLY 165
0.0097
GLY 166
0.0095
ALA 167
0.0069
ILE 168
0.0080
ALA 169
0.0092
SER 170
0.0074
ASP 171
0.0113
VAL 172
0.0122
LEU 173
0.0093
LEU 174
0.0125
ALA 175
0.0161
PRO 176
0.0187
GLY 177
0.0157
LEU 178
0.0178
LEU 179
0.0172
PRO 180
0.0192
ALA 181
0.0178
ASN 182
0.0221
VAL 183
0.0186
ARG 184
0.0143
ARG 185
0.0147
SER 186
0.0047
VAL 187
0.0042
ARG 188
0.0046
GLY 189
0.0033
LEU 190
0.0027
ILE 191
0.0020
VAL 192
0.0057
PHE 193
0.0065
GLY 194
0.0051
GLY 195
0.0103
MET 196
0.0090
MET 197
0.0075
HIS 198
0.0066
TYR 199
0.0086
ARG 200
0.0081
GLY 201
0.0295
LEU 202
0.0206
GLU 203
0.0256
TYR 204
0.0169
PRO 205
0.0222
ILE 206
0.0219
PRO 207
0.0190
PRO 208
0.0208
PHE 209
0.0155
VAL 210
0.0066
LEU 211
0.0076
PRO 212
0.0146
GLY 213
0.0121
TYR 214
0.0091
TYR 215
0.0092
GLY 216
0.0138
THR 217
0.0120
ASP 218
0.0213
GLU 219
0.0182
ASP 220
0.0103
VAL 221
0.0126
ARG 222
0.0122
ALA 223
0.0120
HIS 224
0.0118
GLU 225
0.0119
PRO 226
0.0115
LEU 227
0.0092
GLY 228
0.0145
LEU 229
0.0165
LEU 230
0.0156
GLU 231
0.0183
SER 232
0.0258
ALA 233
0.0233
SER 234
0.0230
ASP 235
0.0130
GLU 236
0.0162
ILE 237
0.0150
VAL 238
0.0079
ARG 239
0.0127
GLY 240
0.0135
LEU 241
0.0088
PRO 242
0.0069
ASP 243
0.0048
VAL 244
0.0056
LEU 245
0.0052
MET 246
0.0057
VAL 247
0.0059
LEU 248
0.0048
SER 249
0.0081
GLU 250
0.0085
HIS 251
0.0083
ASP 252
0.0077
VAL 253
0.0095
ALA 254
0.0092
ALA 255
0.0094
MET 256
0.0079
ARG 257
0.0055
ALA 258
0.0072
ALA 259
0.0059
VAL 260
0.0051
THR 261
0.0064
ASP 262
0.0069
PHE 263
0.0077
ARG 264
0.0093
SER 265
0.0101
ALA 266
0.0120
LEU 267
0.0135
ALA 268
0.0124
GLU 269
0.0143
ARG 270
0.0150
THR 271
0.0120
GLY 272
0.0107
LYS 273
0.0082
ASP 274
0.0088
VAL 275
0.0095
PRO 276
0.0065
LEU 277
0.0050
LEU 278
0.0060
VAL 279
0.0071
ALA 280
0.0082
GLN 281
0.0095
GLY 282
0.0088
HIS 283
0.0085
ASN 284
0.0079
HIS 285
0.0093
ILE 286
0.0095
SER 287
0.0091
PRO 288
0.0093
HIS 289
0.0092
TYR 290
0.0083
ALA 291
0.0093
LEU 292
0.0113
SER 293
0.0103
SER 294
0.0089
GLY 295
0.0184
GLU 296
0.0208
GLY 297
0.0151
GLU 298
0.0160
GLU 299
0.0183
TRP 300
0.0147
GLY 301
0.0134
HIS 302
0.0159
ASP 303
0.0126
VAL 304
0.0120
ILE 305
0.0116
ARG 306
0.0123
TRP 307
0.0120
MET 308
0.0117
ARG 309
0.0151
ALA 310
0.0219
LYS 311
0.0177
LEU 312
0.0193
ALA 313
0.0362
SER 314
0.0455
GLY 315
0.0400
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.