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 = 0.0837
LEU 18
0.0131
ALA 19
0.0116
GLN 20
0.0093
VAL 21
0.0069
THR 22
0.0099
PHE 23
0.0103
ALA 24
0.0059
ASN 25
0.0078
GLU 26
0.0106
ALA 27
0.0066
ILE 28
0.0065
TYR 29
0.0050
PRO 30
0.0047
LEU 31
0.0081
LEU 32
0.0049
GLU 33
0.0069
LYS 34
0.0120
ARG 35
0.0088
ARG 36
0.0096
ALA 37
0.0145
GLU 38
0.0120
ILE 39
0.0050
GLU 40
0.0073
ASN 41
0.0124
VAL 42
0.0049
THR 43
0.0073
ARG 44
0.0079
LYS 45
0.0112
THR 46
0.0114
PHE 47
0.0156
ARG 48
0.0238
TYR 49
0.0271
GLY 50
0.0289
ALA 51
0.0623
LEU 52
0.0330
PRO 53
0.0346
GLY 54
0.0232
SER 55
0.0252
GLU 56
0.0239
MET 57
0.0148
ASP 58
0.0087
VAL 59
0.0092
TYR 60
0.0057
TYR 61
0.0048
PRO 62
0.0043
SER 63
0.0060
SER 64
0.0056
THR 65
0.0079
PRO 66
0.0126
SER 67
0.0147
GLY 68
0.0158
LYS 69
0.0100
ALA 70
0.0099
PRO 71
0.0109
VAL 72
0.0071
LEU 73
0.0071
ALA 74
0.0085
PHE 75
0.0085
VAL 76
0.0090
HIS 77
0.0082
GLY 78
0.0088
GLY 79
0.0084
ALA 80
0.0091
SER 81
0.0073
VAL 82
0.0060
HIS 83
0.0050
GLY 84
0.0037
SER 85
0.0042
LYS 86
0.0065
THR 87
0.0052
HIS 88
0.0100
PRO 89
0.0131
PRO 90
0.0085
PRO 91
0.0145
GLY 92
0.0083
ASP 93
0.0057
LEU 94
0.0052
ILE 95
0.0074
TYR 96
0.0053
LYS 97
0.0055
ASN 98
0.0052
VAL 99
0.0075
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0098
TYR 103
0.0088
ALA 104
0.0085
SER 105
0.0111
GLN 106
0.0120
GLY 107
0.0093
PHE 108
0.0073
VAL 109
0.0054
THR 110
0.0062
VAL 111
0.0067
ILE 112
0.0085
PRO 113
0.0130
ASP 114
0.0169
TYR 115
0.0128
ARG 116
0.0082
LYS 117
0.0014
LEU 118
0.0118
PRO 119
0.0186
GLY 120
0.0159
MET 121
0.0100
LYS 122
0.0135
TRP 123
0.0091
PRO 124
0.0078
ASP 125
0.0051
ALA 126
0.0037
PRO 127
0.0064
SER 128
0.0021
ASP 129
0.0117
ILE 130
0.0129
ALA 131
0.0099
SER 132
0.0125
ALA 133
0.0138
LEU 134
0.0119
THR 135
0.0061
PHE 136
0.0034
LEU 137
0.0042
VAL 138
0.0133
ALA 139
0.0121
HIS 140
0.0150
SER 141
0.0160
SER 142
0.0257
ASP 143
0.0146
VAL 144
0.0065
ASN 145
0.0124
ALA 146
0.0154
SER 147
0.0542
ALA 148
0.0206
PRO 149
0.0050
THR 150
0.0058
ALA 151
0.0060
ALA 152
0.0091
ASP 153
0.0114
VAL 154
0.0065
GLN 155
0.0065
ASN 156
0.0077
ILE 157
0.0070
PHE 158
0.0098
LEU 159
0.0089
VAL 160
0.0094
GLY 161
0.0099
HIS 162
0.0066
SER 163
0.0060
ALA 164
0.0066
GLY 165
0.0072
GLY 166
0.0074
ALA 167
0.0057
ILE 168
0.0068
ALA 169
0.0048
SER 170
0.0054
ASP 171
0.0074
VAL 172
0.0066
LEU 173
0.0086
LEU 174
0.0111
ALA 175
0.0114
PRO 176
0.0114
GLY 177
0.0167
LEU 178
0.0141
LEU 179
0.0143
PRO 180
0.0275
ALA 181
0.0310
ASN 182
0.0265
VAL 183
0.0181
ARG 184
0.0180
ARG 185
0.0156
SER 186
0.0071
VAL 187
0.0070
ARG 188
0.0072
GLY 189
0.0079
LEU 190
0.0102
ILE 191
0.0118
VAL 192
0.0089
PHE 193
0.0068
GLY 194
0.0062
GLY 195
0.0063
MET 196
0.0056
MET 197
0.0053
HIS 198
0.0043
TYR 199
0.0036
ARG 200
0.0053
GLY 201
0.0224
LEU 202
0.0204
GLU 203
0.0224
TYR 204
0.0125
PRO 205
0.0141
ILE 206
0.0109
PRO 207
0.0059
PRO 208
0.0098
PHE 209
0.0125
VAL 210
0.0105
LEU 211
0.0090
PRO 212
0.0106
GLY 213
0.0118
TYR 214
0.0118
TYR 215
0.0117
GLY 216
0.0230
THR 217
0.0168
ASP 218
0.0158
GLU 219
0.0142
ASP 220
0.0111
VAL 221
0.0052
ARG 222
0.0051
ALA 223
0.0078
HIS 224
0.0094
GLU 225
0.0052
PRO 226
0.0065
LEU 227
0.0063
GLY 228
0.0091
LEU 229
0.0075
LEU 230
0.0113
GLU 231
0.0143
SER 232
0.0131
ALA 233
0.0141
SER 234
0.0270
ASP 235
0.0232
GLU 236
0.0225
ILE 237
0.0162
VAL 238
0.0199
ARG 239
0.0179
GLY 240
0.0144
LEU 241
0.0088
PRO 242
0.0038
ASP 243
0.0109
VAL 244
0.0142
LEU 245
0.0146
MET 246
0.0123
VAL 247
0.0096
LEU 248
0.0086
SER 249
0.0105
GLU 250
0.0121
HIS 251
0.0097
ASP 252
0.0112
VAL 253
0.0122
ALA 254
0.0153
ALA 255
0.0137
MET 256
0.0130
ARG 257
0.0138
ALA 258
0.0096
ALA 259
0.0093
VAL 260
0.0100
THR 261
0.0081
ASP 262
0.0056
PHE 263
0.0049
ARG 264
0.0102
SER 265
0.0082
ALA 266
0.0059
LEU 267
0.0109
ALA 268
0.0135
GLU 269
0.0064
ARG 270
0.0161
THR 271
0.0157
GLY 272
0.0096
LYS 273
0.0357
ASP 274
0.0376
VAL 275
0.0345
PRO 276
0.0198
LEU 277
0.0137
LEU 278
0.0090
VAL 279
0.0135
ALA 280
0.0096
GLN 281
0.0132
GLY 282
0.0122
HIS 283
0.0076
ASN 284
0.0063
HIS 285
0.0053
ILE 286
0.0029
SER 287
0.0036
PRO 288
0.0032
HIS 289
0.0056
TYR 290
0.0071
ALA 291
0.0060
LEU 292
0.0076
SER 293
0.0070
SER 294
0.0064
GLY 295
0.0088
GLU 296
0.0085
GLY 297
0.0034
GLU 298
0.0056
GLU 299
0.0060
TRP 300
0.0046
GLY 301
0.0062
HIS 302
0.0068
ASP 303
0.0072
VAL 304
0.0099
ILE 305
0.0123
ARG 306
0.0122
TRP 307
0.0099
MET 308
0.0126
ARG 309
0.0148
ALA 310
0.0111
LYS 311
0.0115
LEU 312
0.0162
ALA 313
0.0166
SER 314
0.0137
GLY 315
0.0187
LEU 18
0.0092
ALA 19
0.0097
GLN 20
0.0097
VAL 21
0.0079
THR 22
0.0096
PHE 23
0.0099
ALA 24
0.0098
ASN 25
0.0060
GLU 26
0.0109
ALA 27
0.0114
ILE 28
0.0094
TYR 29
0.0052
PRO 30
0.0080
LEU 31
0.0070
LEU 32
0.0014
GLU 33
0.0054
LYS 34
0.0110
ARG 35
0.0093
ARG 36
0.0092
ALA 37
0.0144
GLU 38
0.0205
ILE 39
0.0118
GLU 40
0.0175
ASN 41
0.0275
VAL 42
0.0074
THR 43
0.0100
ARG 44
0.0101
LYS 45
0.0115
THR 46
0.0117
PHE 47
0.0164
ARG 48
0.0252
TYR 49
0.0313
GLY 50
0.0349
ALA 51
0.0837
LEU 52
0.0385
PRO 53
0.0366
GLY 54
0.0236
SER 55
0.0276
GLU 56
0.0252
MET 57
0.0160
ASP 58
0.0090
VAL 59
0.0092
TYR 60
0.0074
TYR 61
0.0060
PRO 62
0.0042
SER 63
0.0067
SER 64
0.0043
THR 65
0.0081
PRO 66
0.0165
SER 67
0.0230
GLY 68
0.0195
LYS 69
0.0064
ALA 70
0.0085
PRO 71
0.0105
VAL 72
0.0084
LEU 73
0.0084
ALA 74
0.0100
PHE 75
0.0103
VAL 76
0.0115
HIS 77
0.0118
GLY 78
0.0138
GLY 79
0.0122
ALA 80
0.0143
SER 81
0.0120
VAL 82
0.0122
HIS 83
0.0108
GLY 84
0.0093
SER 85
0.0097
LYS 86
0.0114
THR 87
0.0060
HIS 88
0.0091
PRO 89
0.0133
PRO 90
0.0119
PRO 91
0.0072
GLY 92
0.0022
ASP 93
0.0021
LEU 94
0.0022
ILE 95
0.0014
TYR 96
0.0027
LYS 97
0.0039
ASN 98
0.0033
VAL 99
0.0074
GLY 100
0.0088
ALA 101
0.0082
PHE 102
0.0119
TYR 103
0.0117
ALA 104
0.0109
SER 105
0.0130
GLN 106
0.0142
GLY 107
0.0112
PHE 108
0.0084
VAL 109
0.0064
THR 110
0.0085
VAL 111
0.0059
ILE 112
0.0096
PRO 113
0.0152
ASP 114
0.0194
TYR 115
0.0145
ARG 116
0.0089
LYS 117
0.0061
LEU 118
0.0179
PRO 119
0.0254
GLY 120
0.0181
MET 121
0.0126
LYS 122
0.0160
TRP 123
0.0111
PRO 124
0.0096
ASP 125
0.0080
ALA 126
0.0041
PRO 127
0.0067
SER 128
0.0020
ASP 129
0.0120
ILE 130
0.0136
ALA 131
0.0098
SER 132
0.0133
ALA 133
0.0155
LEU 134
0.0133
THR 135
0.0089
PHE 136
0.0061
LEU 137
0.0068
VAL 138
0.0140
ALA 139
0.0106
HIS 140
0.0130
SER 141
0.0143
SER 142
0.0229
ASP 143
0.0111
VAL 144
0.0074
ASN 145
0.0145
ALA 146
0.0194
SER 147
0.0633
ALA 148
0.0255
PRO 149
0.0082
THR 150
0.0041
ALA 151
0.0033
ALA 152
0.0059
ASP 153
0.0088
VAL 154
0.0040
GLN 155
0.0045
ASN 156
0.0088
ILE 157
0.0090
PHE 158
0.0133
LEU 159
0.0113
VAL 160
0.0121
GLY 161
0.0133
HIS 162
0.0104
SER 163
0.0091
ALA 164
0.0094
GLY 165
0.0100
GLY 166
0.0100
ALA 167
0.0084
ILE 168
0.0085
ALA 169
0.0061
SER 170
0.0071
ASP 171
0.0103
VAL 172
0.0094
LEU 173
0.0122
LEU 174
0.0148
ALA 175
0.0156
PRO 176
0.0149
GLY 177
0.0247
LEU 178
0.0205
LEU 179
0.0195
PRO 180
0.0367
ALA 181
0.0385
ASN 182
0.0318
VAL 183
0.0217
ARG 184
0.0206
ARG 185
0.0148
SER 186
0.0069
VAL 187
0.0085
ARG 188
0.0099
GLY 189
0.0110
LEU 190
0.0139
ILE 191
0.0156
VAL 192
0.0129
PHE 193
0.0097
GLY 194
0.0091
GLY 195
0.0089
MET 196
0.0082
MET 197
0.0081
HIS 198
0.0047
TYR 199
0.0057
ARG 200
0.0076
GLY 201
0.0221
LEU 202
0.0212
GLU 203
0.0255
TYR 204
0.0140
PRO 205
0.0166
ILE 206
0.0111
PRO 207
0.0063
PRO 208
0.0075
PHE 209
0.0139
VAL 210
0.0129
LEU 211
0.0096
PRO 212
0.0113
GLY 213
0.0135
TYR 214
0.0137
TYR 215
0.0127
GLY 216
0.0240
THR 217
0.0164
ASP 218
0.0170
GLU 219
0.0185
ASP 220
0.0161
VAL 221
0.0074
ARG 222
0.0085
ALA 223
0.0112
HIS 224
0.0125
GLU 225
0.0066
PRO 226
0.0073
LEU 227
0.0075
GLY 228
0.0128
LEU 229
0.0101
LEU 230
0.0131
GLU 231
0.0156
SER 232
0.0155
ALA 233
0.0159
SER 234
0.0298
ASP 235
0.0285
GLU 236
0.0252
ILE 237
0.0197
VAL 238
0.0243
ARG 239
0.0285
GLY 240
0.0220
LEU 241
0.0130
PRO 242
0.0049
ASP 243
0.0151
VAL 244
0.0193
LEU 245
0.0198
MET 246
0.0184
VAL 247
0.0136
LEU 248
0.0110
SER 249
0.0083
GLU 250
0.0105
HIS 251
0.0046
ASP 252
0.0084
VAL 253
0.0113
ALA 254
0.0151
ALA 255
0.0148
MET 256
0.0146
ARG 257
0.0144
ALA 258
0.0122
ALA 259
0.0125
VAL 260
0.0136
THR 261
0.0113
ASP 262
0.0085
PHE 263
0.0079
ARG 264
0.0146
SER 265
0.0110
ALA 266
0.0078
LEU 267
0.0125
ALA 268
0.0151
GLU 269
0.0076
ARG 270
0.0126
THR 271
0.0106
GLY 272
0.0079
LYS 273
0.0367
ASP 274
0.0404
VAL 275
0.0391
PRO 276
0.0279
LEU 277
0.0208
LEU 278
0.0136
VAL 279
0.0174
ALA 280
0.0117
GLN 281
0.0173
GLY 282
0.0151
HIS 283
0.0074
ASN 284
0.0041
HIS 285
0.0041
ILE 286
0.0078
SER 287
0.0082
PRO 288
0.0044
HIS 289
0.0065
TYR 290
0.0070
ALA 291
0.0061
LEU 292
0.0085
SER 293
0.0081
SER 294
0.0109
GLY 295
0.0247
GLU 296
0.0199
GLY 297
0.0113
GLU 298
0.0112
GLU 299
0.0106
TRP 300
0.0087
GLY 301
0.0110
HIS 302
0.0127
ASP 303
0.0116
VAL 304
0.0133
ILE 305
0.0176
ARG 306
0.0158
TRP 307
0.0115
MET 308
0.0161
ARG 309
0.0180
ALA 310
0.0131
LYS 311
0.0143
LEU 312
0.0204
ALA 313
0.0199
SER 314
0.0182
GLY 315
0.0230
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.