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 = 0.0887
LEU 18
0.0031
ALA 19
0.0065
GLN 20
0.0040
VAL 21
0.0053
THR 22
0.0085
PHE 23
0.0131
ALA 24
0.0122
ASN 25
0.0153
GLU 26
0.0200
ALA 27
0.0197
ILE 28
0.0182
TYR 29
0.0187
PRO 30
0.0254
LEU 31
0.0263
LEU 32
0.0247
GLU 33
0.0282
LYS 34
0.0338
ARG 35
0.0336
ARG 36
0.0279
ALA 37
0.0311
GLU 38
0.0300
ILE 39
0.0232
GLU 40
0.0241
ASN 41
0.0247
VAL 42
0.0091
THR 43
0.0084
ARG 44
0.0084
LYS 45
0.0075
THR 46
0.0074
PHE 47
0.0072
ARG 48
0.0117
TYR 49
0.0098
GLY 50
0.0151
ALA 51
0.0194
LEU 52
0.0188
PRO 53
0.0196
GLY 54
0.0135
SER 55
0.0105
GLU 56
0.0082
MET 57
0.0031
ASP 58
0.0048
VAL 59
0.0049
TYR 60
0.0066
TYR 61
0.0065
PRO 62
0.0064
SER 63
0.0143
SER 64
0.0173
THR 65
0.0196
PRO 66
0.0490
SER 67
0.0362
GLY 68
0.0187
LYS 69
0.0186
ALA 70
0.0113
PRO 71
0.0073
VAL 72
0.0023
LEU 73
0.0020
ALA 74
0.0024
PHE 75
0.0063
VAL 76
0.0060
HIS 77
0.0066
GLY 78
0.0083
GLY 79
0.0096
ALA 80
0.0120
TYR 81
0.0108
VAL 82
0.0121
HIS 83
0.0126
GLY 84
0.0071
SER 85
0.0059
LYS 86
0.0072
THR 87
0.0100
HIS 88
0.0106
PRO 89
0.0141
PRO 90
0.0170
PRO 91
0.0157
GLY 92
0.0143
ASP 93
0.0172
LEU 94
0.0174
ILE 95
0.0123
TYR 96
0.0106
LYS 97
0.0137
ASN 98
0.0118
VAL 99
0.0090
GLY 100
0.0109
ALA 101
0.0096
PHE 102
0.0085
TYR 103
0.0085
ALA 104
0.0087
SER 105
0.0087
GLN 106
0.0084
GLY 107
0.0081
PHE 108
0.0048
VAL 109
0.0055
THR 110
0.0056
VAL 111
0.0035
ILE 112
0.0042
PRO 113
0.0023
ASP 114
0.0049
TYR 115
0.0057
ARG 116
0.0089
LYS 117
0.0111
LEU 118
0.0116
PRO 119
0.0120
GLY 120
0.0146
MET 121
0.0132
LYS 122
0.0143
TRP 123
0.0100
PRO 124
0.0100
ASP 125
0.0119
ALA 126
0.0086
PRO 127
0.0070
SER 128
0.0099
ASP 129
0.0090
ILE 130
0.0068
ALA 131
0.0093
SER 132
0.0105
ALA 133
0.0093
LEU 134
0.0091
THR 135
0.0135
PHE 136
0.0132
LEU 137
0.0097
VAL 138
0.0130
ALA 139
0.0167
HIS 140
0.0167
SER 141
0.0125
SER 142
0.0141
ASP 143
0.0182
VAL 144
0.0148
ASN 145
0.0146
ALA 146
0.0180
SER 147
0.0192
ALA 148
0.0151
PRO 149
0.0145
THR 150
0.0137
ALA 151
0.0148
ALA 152
0.0125
ASP 153
0.0087
VAL 154
0.0113
GLN 155
0.0105
ASN 156
0.0072
ILE 157
0.0054
PHE 158
0.0026
LEU 159
0.0033
VAL 160
0.0049
GLY 161
0.0059
HIS 162
0.0081
SER 163
0.0080
ALA 164
0.0091
GLY 165
0.0078
GLY 166
0.0082
ALA 167
0.0082
ILE 168
0.0066
ALA 169
0.0063
SER 170
0.0054
ASP 171
0.0038
VAL 172
0.0063
LEU 173
0.0057
LEU 174
0.0033
ALA 175
0.0010
PRO 176
0.0047
GLY 177
0.0082
LEU 178
0.0090
LEU 179
0.0111
PRO 180
0.0173
ALA 181
0.0183
ASN 182
0.0212
VAL 183
0.0160
ARG 184
0.0126
ARG 185
0.0169
SER 186
0.0126
VAL 187
0.0085
ARG 188
0.0078
GLY 189
0.0044
LEU 190
0.0037
ILE 191
0.0049
VAL 192
0.0087
PHE 193
0.0085
GLY 194
0.0087
GLY 195
0.0111
MET 196
0.0113
MET 197
0.0098
HIS 198
0.0102
TYR 199
0.0129
ARG 200
0.0137
GLY 201
0.0193
LEU 202
0.0191
GLU 203
0.0246
TYR 204
0.0203
PRO 205
0.0244
ILE 206
0.0208
PRO 207
0.0138
PRO 208
0.0128
PHE 209
0.0113
VAL 210
0.0129
LEU 211
0.0114
PRO 212
0.0120
GLY 213
0.0132
TYR 214
0.0114
TYR 215
0.0104
GLY 216
0.0147
THR 217
0.0130
ASP 218
0.0083
GLU 219
0.0081
ASP 220
0.0090
VAL 221
0.0067
ARG 222
0.0072
ALA 223
0.0061
HIS 224
0.0057
GLU 225
0.0068
PRO 226
0.0062
LEU 227
0.0059
GLY 228
0.0067
LEU 229
0.0014
LEU 230
0.0021
GLU 231
0.0073
SER 232
0.0147
ALA 233
0.0151
SER 234
0.0290
ASP 235
0.0341
GLU 236
0.0362
ILE 237
0.0197
VAL 238
0.0212
ARG 239
0.0331
GLY 240
0.0139
LEU 241
0.0121
PRO 242
0.0139
ASP 243
0.0039
VAL 244
0.0048
LEU 245
0.0064
MET 246
0.0093
VAL 247
0.0094
LEU 248
0.0094
SER 249
0.0070
GLU 250
0.0076
HIS 251
0.0067
ASP 252
0.0081
VAL 253
0.0086
ALA 254
0.0093
ALA 255
0.0123
MET 256
0.0119
ARG 257
0.0107
ALA 258
0.0118
ALA 259
0.0117
VAL 260
0.0115
THR 261
0.0127
ASP 262
0.0108
PHE 263
0.0096
ARG 264
0.0114
SER 265
0.0105
ALA 266
0.0071
LEU 267
0.0076
ALA 268
0.0118
GLU 269
0.0079
ARG 270
0.0090
THR 271
0.0149
GLY 272
0.0165
LYS 273
0.0158
ASP 274
0.0176
VAL 275
0.0158
PRO 276
0.0103
LEU 277
0.0100
LEU 278
0.0096
VAL 279
0.0097
ALA 280
0.0062
GLN 281
0.0052
GLY 282
0.0022
HIS 283
0.0014
ASN 284
0.0018
HIS 285
0.0034
ILE 286
0.0044
SER 287
0.0064
PRO 288
0.0045
HIS 289
0.0081
TYR 290
0.0092
ALA 291
0.0088
LEU 292
0.0109
SER 293
0.0154
SER 294
0.0213
GLY 295
0.0255
GLU 296
0.0199
GLY 297
0.0061
GLU 298
0.0074
GLU 299
0.0059
TRP 300
0.0075
GLY 301
0.0090
HIS 302
0.0108
ASP 303
0.0095
VAL 304
0.0088
ILE 305
0.0096
ARG 306
0.0098
TRP 307
0.0088
MET 308
0.0071
ARG 309
0.0061
ALA 310
0.0104
LYS 311
0.0094
LEU 312
0.0119
ALA 313
0.0122
SER 314
0.0297
GLY 315
0.0829
LEU 18
0.0026
ALA 19
0.0060
GLN 20
0.0056
VAL 21
0.0076
THR 22
0.0098
PHE 23
0.0137
ALA 24
0.0142
ASN 25
0.0160
GLU 26
0.0196
ALA 27
0.0195
ILE 28
0.0185
TYR 29
0.0191
PRO 30
0.0253
LEU 31
0.0259
LEU 32
0.0246
GLU 33
0.0279
LYS 34
0.0330
ARG 35
0.0328
ARG 36
0.0273
ALA 37
0.0297
GLU 38
0.0294
ILE 39
0.0233
GLU 40
0.0236
ASN 41
0.0241
VAL 42
0.0099
THR 43
0.0095
ARG 44
0.0096
LYS 45
0.0090
THR 46
0.0088
PHE 47
0.0079
ARG 48
0.0124
TYR 49
0.0102
GLY 50
0.0161
ALA 51
0.0217
LEU 52
0.0215
PRO 53
0.0229
GLY 54
0.0161
SER 55
0.0118
GLU 56
0.0092
MET 57
0.0042
ASP 58
0.0058
VAL 59
0.0059
TYR 60
0.0076
TYR 61
0.0076
PRO 62
0.0069
SER 63
0.0138
SER 64
0.0187
THR 65
0.0226
PRO 66
0.0532
SER 67
0.0400
GLY 68
0.0208
LYS 69
0.0215
ALA 70
0.0133
PRO 71
0.0090
VAL 72
0.0037
LEU 73
0.0023
ALA 74
0.0031
PHE 75
0.0058
VAL 76
0.0053
HIS 77
0.0060
GLY 78
0.0080
GLY 79
0.0102
ALA 80
0.0131
TYR 81
0.0121
VAL 82
0.0139
HIS 83
0.0142
GLY 84
0.0063
SER 85
0.0053
LYS 86
0.0066
THR 87
0.0088
HIS 88
0.0090
PRO 89
0.0117
PRO 90
0.0144
PRO 91
0.0137
GLY 92
0.0133
ASP 93
0.0161
LEU 94
0.0172
ILE 95
0.0124
TYR 96
0.0102
LYS 97
0.0134
ASN 98
0.0122
VAL 99
0.0091
GLY 100
0.0108
ALA 101
0.0095
PHE 102
0.0079
TYR 103
0.0079
ALA 104
0.0084
SER 105
0.0077
GLN 106
0.0073
GLY 107
0.0082
PHE 108
0.0049
VAL 109
0.0066
THR 110
0.0063
VAL 111
0.0036
ILE 112
0.0041
PRO 113
0.0025
ASP 114
0.0058
TYR 115
0.0069
ARG 116
0.0105
LYS 117
0.0131
LEU 118
0.0138
PRO 119
0.0144
GLY 120
0.0174
MET 121
0.0157
LYS 122
0.0163
TRP 123
0.0114
PRO 124
0.0114
ASP 125
0.0137
ALA 126
0.0098
PRO 127
0.0079
SER 128
0.0110
ASP 129
0.0097
ILE 130
0.0071
ALA 131
0.0096
SER 132
0.0107
ALA 133
0.0093
LEU 134
0.0088
THR 135
0.0131
PHE 136
0.0128
LEU 137
0.0093
VAL 138
0.0121
ALA 139
0.0155
HIS 140
0.0158
SER 141
0.0116
SER 142
0.0134
ASP 143
0.0180
VAL 144
0.0157
ASN 145
0.0155
ALA 146
0.0184
SER 147
0.0199
ALA 148
0.0163
PRO 149
0.0150
THR 150
0.0153
ALA 151
0.0169
ALA 152
0.0147
ASP 153
0.0096
VAL 154
0.0118
GLN 155
0.0105
ASN 156
0.0077
ILE 157
0.0058
PHE 158
0.0028
LEU 159
0.0029
VAL 160
0.0042
GLY 161
0.0054
HIS 162
0.0079
SER 163
0.0077
ALA 164
0.0092
GLY 165
0.0077
GLY 166
0.0081
ALA 167
0.0083
ILE 168
0.0069
ALA 169
0.0065
SER 170
0.0056
ASP 171
0.0044
VAL 172
0.0066
LEU 173
0.0056
LEU 174
0.0029
ALA 175
0.0015
PRO 176
0.0039
GLY 177
0.0086
LEU 178
0.0095
LEU 179
0.0113
PRO 180
0.0169
ALA 181
0.0177
ASN 182
0.0205
VAL 183
0.0156
ARG 184
0.0119
ARG 185
0.0160
SER 186
0.0122
VAL 187
0.0081
ARG 188
0.0078
GLY 189
0.0041
LEU 190
0.0030
ILE 191
0.0040
VAL 192
0.0084
PHE 193
0.0082
GLY 194
0.0082
GLY 195
0.0113
MET 196
0.0118
MET 197
0.0103
HIS 198
0.0114
TYR 199
0.0143
ARG 200
0.0151
GLY 201
0.0216
LEU 202
0.0209
GLU 203
0.0271
TYR 204
0.0222
PRO 205
0.0268
ILE 206
0.0230
PRO 207
0.0160
PRO 208
0.0149
PHE 209
0.0129
VAL 210
0.0147
LEU 211
0.0129
PRO 212
0.0134
GLY 213
0.0151
TYR 214
0.0131
TYR 215
0.0115
GLY 216
0.0156
THR 217
0.0133
ASP 218
0.0089
GLU 219
0.0090
ASP 220
0.0098
VAL 221
0.0081
ARG 222
0.0086
ALA 223
0.0074
HIS 224
0.0067
GLU 225
0.0081
PRO 226
0.0072
LEU 227
0.0070
GLY 228
0.0075
LEU 229
0.0020
LEU 230
0.0017
GLU 231
0.0062
SER 232
0.0133
ALA 233
0.0136
SER 234
0.0279
ASP 235
0.0335
GLU 236
0.0357
ILE 237
0.0187
VAL 238
0.0206
ARG 239
0.0324
GLY 240
0.0124
LEU 241
0.0114
PRO 242
0.0131
ASP 243
0.0027
VAL 244
0.0036
LEU 245
0.0051
MET 246
0.0086
VAL 247
0.0088
LEU 248
0.0089
SER 249
0.0070
GLU 250
0.0079
HIS 251
0.0075
ASP 252
0.0080
VAL 253
0.0085
ALA 254
0.0088
ALA 255
0.0125
MET 256
0.0120
ARG 257
0.0103
ALA 258
0.0116
ALA 259
0.0117
VAL 260
0.0113
THR 261
0.0125
ASP 262
0.0107
PHE 263
0.0097
ARG 264
0.0112
SER 265
0.0106
ALA 266
0.0077
LEU 267
0.0081
ALA 268
0.0124
GLU 269
0.0094
ARG 270
0.0096
THR 271
0.0153
GLY 272
0.0175
LYS 273
0.0159
ASP 274
0.0175
VAL 275
0.0152
PRO 276
0.0094
LEU 277
0.0091
LEU 278
0.0088
VAL 279
0.0092
ALA 280
0.0062
GLN 281
0.0061
GLY 282
0.0044
HIS 283
0.0040
ASN 284
0.0043
HIS 285
0.0036
ILE 286
0.0063
SER 287
0.0086
PRO 288
0.0055
HIS 289
0.0086
TYR 290
0.0102
ALA 291
0.0099
LEU 292
0.0115
SER 293
0.0155
SER 294
0.0213
GLY 295
0.0250
GLU 296
0.0193
GLY 297
0.0071
GLU 298
0.0080
GLU 299
0.0066
TRP 300
0.0073
GLY 301
0.0083
HIS 302
0.0098
ASP 303
0.0087
VAL 304
0.0077
ILE 305
0.0082
ARG 306
0.0084
TRP 307
0.0076
MET 308
0.0058
ARG 309
0.0042
ALA 310
0.0093
LYS 311
0.0093
LEU 312
0.0142
ALA 313
0.0160
SER 314
0.0324
GLY 315
0.0887
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.