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 = 0.0935
LEU 18
0.0298
ALA 19
0.0247
GLN 20
0.0213
VAL 21
0.0181
THR 22
0.0151
PHE 23
0.0137
ALA 24
0.0075
ASN 25
0.0011
GLU 26
0.0050
ALA 27
0.0112
ILE 28
0.0107
TYR 29
0.0096
PRO 30
0.0153
LEU 31
0.0149
LEU 32
0.0102
GLU 33
0.0145
LYS 34
0.0155
ARG 35
0.0090
ARG 36
0.0116
ALA 37
0.0213
GLU 38
0.0251
ILE 39
0.0173
GLU 40
0.0263
ASN 41
0.0392
VAL 42
0.0129
THR 43
0.0089
ARG 44
0.0078
LYS 45
0.0139
THR 46
0.0116
PHE 47
0.0110
ARG 48
0.0124
TYR 49
0.0117
GLY 50
0.0146
ALA 51
0.0263
LEU 52
0.0216
PRO 53
0.0136
GLY 54
0.0070
SER 55
0.0081
GLU 56
0.0069
MET 57
0.0045
ASP 58
0.0055
VAL 59
0.0053
TYR 60
0.0078
TYR 61
0.0085
PRO 62
0.0117
SER 63
0.0197
SER 64
0.0190
THR 65
0.0160
PRO 66
0.0353
SER 67
0.0292
GLY 68
0.0218
LYS 69
0.0026
ALA 70
0.0108
PRO 71
0.0174
VAL 72
0.0184
LEU 73
0.0160
ALA 74
0.0143
PHE 75
0.0055
VAL 76
0.0050
HIS 77
0.0032
GLY 78
0.0062
GLY 79
0.0083
ALA 80
0.0064
TYR 81
0.0039
VAL 82
0.0055
HIS 83
0.0110
GLY 84
0.0077
SER 85
0.0072
LYS 86
0.0056
THR 87
0.0048
HIS 88
0.0059
PRO 89
0.0052
PRO 90
0.0068
PRO 91
0.0086
GLY 92
0.0085
ASP 93
0.0072
LEU 94
0.0053
ILE 95
0.0052
TYR 96
0.0029
LYS 97
0.0012
ASN 98
0.0015
VAL 99
0.0070
GLY 100
0.0087
ALA 101
0.0092
PHE 102
0.0141
TYR 103
0.0142
ALA 104
0.0166
SER 105
0.0182
GLN 106
0.0164
GLY 107
0.0195
PHE 108
0.0167
VAL 109
0.0151
THR 110
0.0135
VAL 111
0.0057
ILE 112
0.0038
PRO 113
0.0047
ASP 114
0.0072
TYR 115
0.0065
ARG 116
0.0070
LYS 117
0.0115
LEU 118
0.0107
PRO 119
0.0141
GLY 120
0.0204
MET 121
0.0170
LYS 122
0.0157
TRP 123
0.0096
PRO 124
0.0081
ASP 125
0.0093
ALA 126
0.0074
PRO 127
0.0056
SER 128
0.0069
ASP 129
0.0073
ILE 130
0.0036
ALA 131
0.0035
SER 132
0.0068
ALA 133
0.0046
LEU 134
0.0032
THR 135
0.0048
PHE 136
0.0054
LEU 137
0.0039
VAL 138
0.0050
ALA 139
0.0086
HIS 140
0.0101
SER 141
0.0101
SER 142
0.0163
ASP 143
0.0166
VAL 144
0.0106
ASN 145
0.0125
ALA 146
0.0204
SER 147
0.0310
ALA 148
0.0171
PRO 149
0.0138
THR 150
0.0099
ALA 151
0.0039
ALA 152
0.0072
ASP 153
0.0168
VAL 154
0.0177
GLN 155
0.0172
ASN 156
0.0214
ILE 157
0.0207
PHE 158
0.0182
LEU 159
0.0089
VAL 160
0.0071
GLY 161
0.0057
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0065
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0046
ILE 168
0.0032
ALA 169
0.0030
SER 170
0.0048
ASP 171
0.0039
VAL 172
0.0032
LEU 173
0.0045
LEU 174
0.0069
ALA 175
0.0102
PRO 176
0.0122
GLY 177
0.0155
LEU 178
0.0114
LEU 179
0.0097
PRO 180
0.0224
ALA 181
0.0286
ASN 182
0.0266
VAL 183
0.0124
ARG 184
0.0114
ARG 185
0.0290
SER 186
0.0291
VAL 187
0.0223
ARG 188
0.0184
GLY 189
0.0110
LEU 190
0.0090
ILE 191
0.0064
VAL 192
0.0052
PHE 193
0.0042
GLY 194
0.0017
GLY 195
0.0069
MET 196
0.0065
MET 197
0.0035
HIS 198
0.0092
TYR 199
0.0146
ARG 200
0.0192
GLY 201
0.0503
LEU 202
0.0365
GLU 203
0.0520
TYR 204
0.0331
PRO 205
0.0425
ILE 206
0.0288
PRO 207
0.0195
PRO 208
0.0265
PHE 209
0.0195
VAL 210
0.0114
LEU 211
0.0160
PRO 212
0.0229
GLY 213
0.0165
TYR 214
0.0127
TYR 215
0.0139
GLY 216
0.0109
THR 217
0.0231
ASP 218
0.0358
GLU 219
0.0297
ASP 220
0.0101
VAL 221
0.0128
ARG 222
0.0102
ALA 223
0.0113
HIS 224
0.0069
GLU 225
0.0082
PRO 226
0.0030
LEU 227
0.0029
GLY 228
0.0090
LEU 229
0.0088
LEU 230
0.0081
GLU 231
0.0161
SER 232
0.0194
ALA 233
0.0149
SER 234
0.0078
ASP 235
0.0233
GLU 236
0.0313
ILE 237
0.0169
VAL 238
0.0130
ARG 239
0.0116
GLY 240
0.0067
LEU 241
0.0071
PRO 242
0.0080
ASP 243
0.0117
VAL 244
0.0076
LEU 245
0.0020
MET 246
0.0046
VAL 247
0.0067
LEU 248
0.0061
SER 249
0.0122
GLU 250
0.0290
HIS 251
0.0302
ASP 252
0.0057
VAL 253
0.0046
ALA 254
0.0027
ALA 255
0.0081
MET 256
0.0086
ARG 257
0.0043
ALA 258
0.0051
ALA 259
0.0040
VAL 260
0.0046
THR 261
0.0073
ASP 262
0.0049
PHE 263
0.0046
ARG 264
0.0093
SER 265
0.0138
ALA 266
0.0133
LEU 267
0.0144
ALA 268
0.0197
GLU 269
0.0266
ARG 270
0.0179
THR 271
0.0224
GLY 272
0.0270
LYS 273
0.0322
ASP 274
0.0277
VAL 275
0.0187
PRO 276
0.0030
LEU 277
0.0071
LEU 278
0.0127
VAL 279
0.0232
ALA 280
0.0188
GLN 281
0.0328
GLY 282
0.0289
HIS 283
0.0179
ASN 284
0.0192
HIS 285
0.0104
ILE 286
0.0103
SER 287
0.0070
PRO 288
0.0038
HIS 289
0.0042
TYR 290
0.0035
ALA 291
0.0060
LEU 292
0.0059
SER 293
0.0053
SER 294
0.0103
GLY 295
0.0129
GLU 296
0.0107
GLY 297
0.0165
GLU 298
0.0170
GLU 299
0.0219
TRP 300
0.0138
GLY 301
0.0142
HIS 302
0.0186
ASP 303
0.0132
VAL 304
0.0097
ILE 305
0.0155
ARG 306
0.0119
TRP 307
0.0049
MET 308
0.0092
ARG 309
0.0009
ALA 310
0.0146
LYS 311
0.0151
LEU 312
0.0246
ALA 313
0.0580
SER 314
0.0935
GLY 315
0.0839
LEU 18
0.0179
ALA 19
0.0086
GLN 20
0.0092
VAL 21
0.0101
THR 22
0.0083
PHE 23
0.0046
ALA 24
0.0052
ASN 25
0.0064
GLU 26
0.0086
ALA 27
0.0092
ILE 28
0.0084
TYR 29
0.0085
PRO 30
0.0121
LEU 31
0.0098
LEU 32
0.0069
GLU 33
0.0121
LYS 34
0.0094
ARG 35
0.0066
ARG 36
0.0139
ALA 37
0.0210
GLU 38
0.0197
ILE 39
0.0107
GLU 40
0.0177
ASN 41
0.0254
VAL 42
0.0079
THR 43
0.0057
ARG 44
0.0060
LYS 45
0.0068
THR 46
0.0040
PHE 47
0.0030
ARG 48
0.0080
TYR 49
0.0074
GLY 50
0.0091
ALA 51
0.0121
LEU 52
0.0116
PRO 53
0.0104
GLY 54
0.0065
SER 55
0.0067
GLU 56
0.0044
MET 57
0.0037
ASP 58
0.0044
VAL 59
0.0043
TYR 60
0.0080
TYR 61
0.0080
PRO 62
0.0096
SER 63
0.0167
SER 64
0.0158
THR 65
0.0135
PRO 66
0.0170
SER 67
0.0231
GLY 68
0.0231
LYS 69
0.0077
ALA 70
0.0085
PRO 71
0.0085
VAL 72
0.0094
LEU 73
0.0086
ALA 74
0.0082
PHE 75
0.0045
VAL 76
0.0053
HIS 77
0.0046
GLY 78
0.0061
GLY 79
0.0076
ALA 80
0.0049
TYR 81
0.0036
VAL 82
0.0054
HIS 83
0.0112
GLY 84
0.0069
SER 85
0.0056
LYS 86
0.0041
THR 87
0.0045
HIS 88
0.0058
PRO 89
0.0062
PRO 90
0.0072
PRO 91
0.0086
GLY 92
0.0090
ASP 93
0.0075
LEU 94
0.0063
ILE 95
0.0054
TYR 96
0.0030
LYS 97
0.0010
ASN 98
0.0010
VAL 99
0.0056
GLY 100
0.0071
ALA 101
0.0062
PHE 102
0.0075
TYR 103
0.0085
ALA 104
0.0104
SER 105
0.0105
GLN 106
0.0093
GLY 107
0.0127
PHE 108
0.0102
VAL 109
0.0099
THR 110
0.0094
VAL 111
0.0048
ILE 112
0.0045
PRO 113
0.0049
ASP 114
0.0042
TYR 115
0.0040
ARG 116
0.0041
LYS 117
0.0097
LEU 118
0.0080
PRO 119
0.0108
GLY 120
0.0151
MET 121
0.0122
LYS 122
0.0109
TRP 123
0.0070
PRO 124
0.0060
ASP 125
0.0069
ALA 126
0.0055
PRO 127
0.0039
SER 128
0.0047
ASP 129
0.0050
ILE 130
0.0035
ALA 131
0.0029
SER 132
0.0057
ALA 133
0.0055
LEU 134
0.0045
THR 135
0.0063
PHE 136
0.0075
LEU 137
0.0042
VAL 138
0.0054
ALA 139
0.0119
HIS 140
0.0137
SER 141
0.0091
SER 142
0.0168
ASP 143
0.0117
VAL 144
0.0056
ASN 145
0.0108
ALA 146
0.0142
SER 147
0.0242
ALA 148
0.0155
PRO 149
0.0147
THR 150
0.0114
ALA 151
0.0081
ALA 152
0.0054
ASP 153
0.0069
VAL 154
0.0064
GLN 155
0.0070
ASN 156
0.0094
ILE 157
0.0088
PHE 158
0.0084
LEU 159
0.0056
VAL 160
0.0044
GLY 161
0.0039
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0052
GLY 165
0.0046
GLY 166
0.0039
ALA 167
0.0034
ILE 168
0.0034
ALA 169
0.0029
SER 170
0.0040
ASP 171
0.0038
VAL 172
0.0027
LEU 173
0.0037
LEU 174
0.0033
ALA 175
0.0049
PRO 176
0.0063
GLY 177
0.0076
LEU 178
0.0053
LEU 179
0.0053
PRO 180
0.0089
ALA 181
0.0134
ASN 182
0.0131
VAL 183
0.0081
ARG 184
0.0074
ARG 185
0.0120
SER 186
0.0110
VAL 187
0.0081
ARG 188
0.0082
GLY 189
0.0062
LEU 190
0.0055
ILE 191
0.0042
VAL 192
0.0027
PHE 193
0.0010
GLY 194
0.0031
GLY 195
0.0034
MET 196
0.0022
MET 197
0.0006
HIS 198
0.0043
TYR 199
0.0073
ARG 200
0.0093
GLY 201
0.0251
LEU 202
0.0170
GLU 203
0.0248
TYR 204
0.0150
PRO 205
0.0207
ILE 206
0.0190
PRO 207
0.0210
PRO 208
0.0260
PHE 209
0.0192
VAL 210
0.0112
LEU 211
0.0141
PRO 212
0.0196
GLY 213
0.0139
TYR 214
0.0104
TYR 215
0.0111
GLY 216
0.0104
THR 217
0.0117
ASP 218
0.0245
GLU 219
0.0197
ASP 220
0.0064
VAL 221
0.0098
ARG 222
0.0057
ALA 223
0.0059
HIS 224
0.0050
GLU 225
0.0047
PRO 226
0.0025
LEU 227
0.0022
GLY 228
0.0036
LEU 229
0.0040
LEU 230
0.0036
GLU 231
0.0081
SER 232
0.0099
ALA 233
0.0073
SER 234
0.0053
ASP 235
0.0094
GLU 236
0.0129
ILE 237
0.0082
VAL 238
0.0048
ARG 239
0.0062
GLY 240
0.0061
LEU 241
0.0059
PRO 242
0.0060
ASP 243
0.0049
VAL 244
0.0042
LEU 245
0.0021
MET 246
0.0016
VAL 247
0.0022
LEU 248
0.0037
SER 249
0.0112
GLU 250
0.0225
HIS 251
0.0247
ASP 252
0.0079
VAL 253
0.0053
ALA 254
0.0008
ALA 255
0.0041
MET 256
0.0034
ARG 257
0.0011
ALA 258
0.0027
ALA 259
0.0012
VAL 260
0.0017
THR 261
0.0025
ASP 262
0.0019
PHE 263
0.0019
ARG 264
0.0040
SER 265
0.0055
ALA 266
0.0059
LEU 267
0.0071
ALA 268
0.0082
GLU 269
0.0116
ARG 270
0.0083
THR 271
0.0091
GLY 272
0.0102
LYS 273
0.0113
ASP 274
0.0097
VAL 275
0.0074
PRO 276
0.0021
LEU 277
0.0033
LEU 278
0.0062
VAL 279
0.0163
ALA 280
0.0125
GLN 281
0.0236
GLY 282
0.0205
HIS 283
0.0149
ASN 284
0.0163
HIS 285
0.0108
ILE 286
0.0090
SER 287
0.0080
PRO 288
0.0042
HIS 289
0.0016
TYR 290
0.0024
ALA 291
0.0037
LEU 292
0.0027
SER 293
0.0028
SER 294
0.0054
GLY 295
0.0083
GLU 296
0.0075
GLY 297
0.0106
GLU 298
0.0094
GLU 299
0.0133
TRP 300
0.0073
GLY 301
0.0055
HIS 302
0.0091
ASP 303
0.0065
VAL 304
0.0026
ILE 305
0.0077
ARG 306
0.0075
TRP 307
0.0036
MET 308
0.0066
ARG 309
0.0051
ALA 310
0.0063
LYS 311
0.0039
LEU 312
0.0060
ALA 313
0.0214
SER 314
0.0339
GLY 315
0.0281
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.