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 = 0.0554
LEU 18
0.0294
ALA 19
0.0233
GLN 20
0.0120
VAL 21
0.0219
THR 22
0.0249
PHE 23
0.0187
ALA 24
0.0173
ASN 25
0.0254
GLU 26
0.0265
ALA 27
0.0201
ILE 28
0.0172
TYR 29
0.0222
PRO 30
0.0262
LEU 31
0.0216
LEU 32
0.0233
GLU 33
0.0280
LYS 34
0.0258
ARG 35
0.0239
ARG 36
0.0258
ALA 37
0.0248
GLU 38
0.0225
ILE 39
0.0212
GLU 40
0.0231
ASN 41
0.0206
VAL 42
0.0166
THR 43
0.0145
ARG 44
0.0150
LYS 45
0.0093
THR 46
0.0090
PHE 47
0.0086
ARG 48
0.0094
TYR 49
0.0112
GLY 50
0.0116
ALA 51
0.0173
LEU 52
0.0110
PRO 53
0.0134
GLY 54
0.0055
SER 55
0.0058
GLU 56
0.0054
MET 57
0.0104
ASP 58
0.0110
VAL 59
0.0116
TYR 60
0.0119
TYR 61
0.0074
PRO 62
0.0050
SER 63
0.0213
SER 64
0.0227
THR 65
0.0250
PRO 66
0.0481
SER 67
0.0423
GLY 68
0.0249
LYS 69
0.0140
ALA 70
0.0055
PRO 71
0.0077
VAL 72
0.0026
LEU 73
0.0052
ALA 74
0.0059
PHE 75
0.0089
VAL 76
0.0087
HIS 77
0.0087
GLY 78
0.0079
GLY 79
0.0031
ALA 80
0.0030
SER 81
0.0020
VAL 82
0.0034
HIS 83
0.0026
GLY 84
0.0099
SER 85
0.0106
LYS 86
0.0140
THR 87
0.0196
HIS 88
0.0183
PRO 89
0.0206
PRO 90
0.0261
PRO 91
0.0251
GLY 92
0.0223
ASP 93
0.0270
LEU 94
0.0245
ILE 95
0.0226
TYR 96
0.0192
LYS 97
0.0214
ASN 98
0.0191
VAL 99
0.0172
GLY 100
0.0180
ALA 101
0.0162
PHE 102
0.0125
TYR 103
0.0122
ALA 104
0.0108
SER 105
0.0084
GLN 106
0.0083
GLY 107
0.0061
PHE 108
0.0058
VAL 109
0.0061
THR 110
0.0096
VAL 111
0.0104
ILE 112
0.0107
PRO 113
0.0087
ASP 114
0.0033
TYR 115
0.0020
ARG 116
0.0023
LYS 117
0.0047
LEU 118
0.0072
PRO 119
0.0091
GLY 120
0.0089
MET 121
0.0091
LYS 122
0.0094
TRP 123
0.0087
PRO 124
0.0087
ASP 125
0.0072
ALA 126
0.0075
PRO 127
0.0085
SER 128
0.0069
ASP 129
0.0037
ILE 130
0.0036
ALA 131
0.0043
SER 132
0.0049
ALA 133
0.0071
LEU 134
0.0070
THR 135
0.0088
PHE 136
0.0089
LEU 137
0.0094
VAL 138
0.0095
ALA 139
0.0093
HIS 140
0.0103
SER 141
0.0084
SER 142
0.0082
ASP 143
0.0074
VAL 144
0.0058
ASN 145
0.0051
ALA 146
0.0046
SER 147
0.0053
ALA 148
0.0044
PRO 149
0.0077
THR 150
0.0051
ALA 151
0.0069
ALA 152
0.0077
ASP 153
0.0084
VAL 154
0.0083
GLN 155
0.0091
ASN 156
0.0059
ILE 157
0.0039
PHE 158
0.0037
LEU 159
0.0070
VAL 160
0.0095
GLY 161
0.0115
HIS 162
0.0119
SER 163
0.0103
ALA 164
0.0099
GLY 165
0.0122
GLY 166
0.0119
ALA 167
0.0116
ILE 168
0.0098
ALA 169
0.0124
SER 170
0.0132
ASP 171
0.0159
VAL 172
0.0163
LEU 173
0.0174
LEU 174
0.0204
ALA 175
0.0209
PRO 176
0.0214
GLY 177
0.0135
LEU 178
0.0127
LEU 179
0.0114
PRO 180
0.0113
ALA 181
0.0119
ASN 182
0.0117
VAL 183
0.0132
ARG 184
0.0164
ARG 185
0.0135
SER 186
0.0110
VAL 187
0.0099
ARG 188
0.0073
GLY 189
0.0084
LEU 190
0.0111
ILE 191
0.0138
VAL 192
0.0136
PHE 193
0.0161
GLY 194
0.0155
GLY 195
0.0147
MET 196
0.0134
MET 197
0.0139
HIS 198
0.0149
TYR 199
0.0147
ARG 200
0.0166
GLY 201
0.0272
LEU 202
0.0202
GLU 203
0.0208
TYR 204
0.0128
PRO 205
0.0135
ILE 206
0.0080
PRO 207
0.0075
PRO 208
0.0079
PHE 209
0.0082
VAL 210
0.0079
LEU 211
0.0091
PRO 212
0.0121
GLY 213
0.0126
TYR 214
0.0095
TYR 215
0.0089
GLY 216
0.0216
THR 217
0.0311
ASP 218
0.0293
GLU 219
0.0213
ASP 220
0.0166
VAL 221
0.0110
ARG 222
0.0143
ALA 223
0.0125
HIS 224
0.0136
GLU 225
0.0144
PRO 226
0.0166
LEU 227
0.0153
GLY 228
0.0138
LEU 229
0.0180
LEU 230
0.0184
GLU 231
0.0173
SER 232
0.0206
ALA 233
0.0263
SER 234
0.0403
ASP 235
0.0465
GLU 236
0.0554
ILE 237
0.0390
VAL 238
0.0288
ARG 239
0.0443
GLY 240
0.0302
LEU 241
0.0252
PRO 242
0.0242
ASP 243
0.0096
VAL 244
0.0122
LEU 245
0.0149
MET 246
0.0154
VAL 247
0.0186
LEU 248
0.0199
SER 249
0.0195
GLU 250
0.0191
HIS 251
0.0175
ASP 252
0.0181
VAL 253
0.0157
ALA 254
0.0170
ALA 255
0.0165
MET 256
0.0159
ARG 257
0.0175
ALA 258
0.0156
ALA 259
0.0146
VAL 260
0.0169
THR 261
0.0160
ASP 262
0.0132
PHE 263
0.0141
ARG 264
0.0142
SER 265
0.0074
ALA 266
0.0078
LEU 267
0.0138
ALA 268
0.0117
GLU 269
0.0116
ARG 270
0.0211
THR 271
0.0247
GLY 272
0.0211
LYS 273
0.0142
ASP 274
0.0138
VAL 275
0.0173
PRO 276
0.0130
LEU 277
0.0155
LEU 278
0.0186
VAL 279
0.0214
ALA 280
0.0184
GLN 281
0.0165
GLY 282
0.0114
HIS 283
0.0120
ASN 284
0.0130
HIS 285
0.0155
ILE 286
0.0148
SER 287
0.0126
PRO 288
0.0133
HIS 289
0.0176
TYR 290
0.0154
ALA 291
0.0154
LEU 292
0.0164
SER 293
0.0156
SER 294
0.0166
GLY 295
0.0104
GLU 296
0.0106
GLY 297
0.0140
GLU 298
0.0134
GLU 299
0.0139
TRP 300
0.0172
GLY 301
0.0154
HIS 302
0.0133
ASP 303
0.0175
VAL 304
0.0159
ILE 305
0.0130
ARG 306
0.0153
TRP 307
0.0123
MET 308
0.0100
ARG 309
0.0127
ALA 310
0.0168
LYS 311
0.0103
LEU 312
0.0130
ALA 313
0.0228
SER 314
0.0271
GLY 315
0.0262
LEU 18
0.0089
ALA 19
0.0098
GLN 20
0.0073
VAL 21
0.0080
THR 22
0.0120
PHE 23
0.0112
ALA 24
0.0075
ASN 25
0.0123
GLU 26
0.0164
ALA 27
0.0127
ILE 28
0.0079
TYR 29
0.0088
PRO 30
0.0120
LEU 31
0.0065
LEU 32
0.0056
GLU 33
0.0109
LYS 34
0.0082
ARG 35
0.0068
ARG 36
0.0111
ALA 37
0.0132
GLU 38
0.0118
ILE 39
0.0092
GLU 40
0.0118
ASN 41
0.0133
VAL 42
0.0054
THR 43
0.0054
ARG 44
0.0058
LYS 45
0.0082
THR 46
0.0100
PHE 47
0.0106
ARG 48
0.0141
TYR 49
0.0112
GLY 50
0.0172
ALA 51
0.0253
LEU 52
0.0247
PRO 53
0.0344
GLY 54
0.0211
SER 55
0.0142
GLU 56
0.0113
MET 57
0.0087
ASP 58
0.0077
VAL 59
0.0059
TYR 60
0.0047
TYR 61
0.0025
PRO 62
0.0023
SER 63
0.0176
SER 64
0.0187
THR 65
0.0214
PRO 66
0.0398
SER 67
0.0348
GLY 68
0.0210
LYS 69
0.0119
ALA 70
0.0061
PRO 71
0.0040
VAL 72
0.0025
LEU 73
0.0043
ALA 74
0.0056
PHE 75
0.0079
VAL 76
0.0081
HIS 77
0.0082
GLY 78
0.0059
GLY 79
0.0046
ALA 80
0.0053
SER 81
0.0034
VAL 82
0.0060
HIS 83
0.0058
GLY 84
0.0085
SER 85
0.0086
LYS 86
0.0092
THR 87
0.0099
HIS 88
0.0079
PRO 89
0.0113
PRO 90
0.0168
PRO 91
0.0168
GLY 92
0.0116
ASP 93
0.0119
LEU 94
0.0092
ILE 95
0.0063
TYR 96
0.0076
LYS 97
0.0087
ASN 98
0.0065
VAL 99
0.0071
GLY 100
0.0070
ALA 101
0.0059
PHE 102
0.0051
TYR 103
0.0053
ALA 104
0.0045
SER 105
0.0042
GLN 106
0.0039
GLY 107
0.0035
PHE 108
0.0033
VAL 109
0.0029
THR 110
0.0044
VAL 111
0.0064
ILE 112
0.0085
PRO 113
0.0096
ASP 114
0.0109
TYR 115
0.0099
ARG 116
0.0092
LYS 117
0.0067
LEU 118
0.0089
PRO 119
0.0129
GLY 120
0.0106
MET 121
0.0081
LYS 122
0.0068
TRP 123
0.0020
PRO 124
0.0034
ASP 125
0.0046
ALA 126
0.0065
PRO 127
0.0072
SER 128
0.0072
ASP 129
0.0083
ILE 130
0.0082
ALA 131
0.0075
SER 132
0.0074
ALA 133
0.0070
LEU 134
0.0050
THR 135
0.0066
PHE 136
0.0092
LEU 137
0.0068
VAL 138
0.0063
ALA 139
0.0109
HIS 140
0.0128
SER 141
0.0096
SER 142
0.0144
ASP 143
0.0148
VAL 144
0.0080
ASN 145
0.0076
ALA 146
0.0117
SER 147
0.0116
ALA 148
0.0074
PRO 149
0.0085
THR 150
0.0059
ALA 151
0.0046
ALA 152
0.0036
ASP 153
0.0053
VAL 154
0.0048
GLN 155
0.0062
ASN 156
0.0042
ILE 157
0.0020
PHE 158
0.0033
LEU 159
0.0041
VAL 160
0.0053
GLY 161
0.0065
HIS 162
0.0056
SER 163
0.0036
ALA 164
0.0044
GLY 165
0.0065
GLY 166
0.0065
ALA 167
0.0055
ILE 168
0.0065
ALA 169
0.0064
SER 170
0.0066
ASP 171
0.0058
VAL 172
0.0056
LEU 173
0.0052
LEU 174
0.0074
ALA 175
0.0091
PRO 176
0.0126
GLY 177
0.0102
LEU 178
0.0088
LEU 179
0.0077
PRO 180
0.0076
ALA 181
0.0057
ASN 182
0.0076
VAL 183
0.0059
ARG 184
0.0045
ARG 185
0.0055
SER 186
0.0048
VAL 187
0.0036
ARG 188
0.0051
GLY 189
0.0036
LEU 190
0.0030
ILE 191
0.0043
VAL 192
0.0048
PHE 193
0.0039
GLY 194
0.0030
GLY 195
0.0026
MET 196
0.0013
MET 197
0.0030
HIS 198
0.0044
TYR 199
0.0067
ARG 200
0.0094
GLY 201
0.0207
LEU 202
0.0174
GLU 203
0.0226
TYR 204
0.0127
PRO 205
0.0157
ILE 206
0.0151
PRO 207
0.0144
PRO 208
0.0143
PHE 209
0.0136
VAL 210
0.0102
LEU 211
0.0108
PRO 212
0.0146
GLY 213
0.0126
TYR 214
0.0079
TYR 215
0.0081
GLY 216
0.0213
THR 217
0.0280
ASP 218
0.0276
GLU 219
0.0186
ASP 220
0.0121
VAL 221
0.0090
ARG 222
0.0097
ALA 223
0.0043
HIS 224
0.0024
GLU 225
0.0037
PRO 226
0.0049
LEU 227
0.0069
GLY 228
0.0104
LEU 229
0.0096
LEU 230
0.0087
GLU 231
0.0160
SER 232
0.0186
ALA 233
0.0152
SER 234
0.0175
ASP 235
0.0093
GLU 236
0.0261
ILE 237
0.0139
VAL 238
0.0085
ARG 239
0.0227
GLY 240
0.0099
LEU 241
0.0058
PRO 242
0.0076
ASP 243
0.0098
VAL 244
0.0065
LEU 245
0.0055
MET 246
0.0042
VAL 247
0.0040
LEU 248
0.0038
SER 249
0.0066
GLU 250
0.0116
HIS 251
0.0114
ASP 252
0.0064
VAL 253
0.0079
ALA 254
0.0111
ALA 255
0.0077
MET 256
0.0044
ARG 257
0.0071
ALA 258
0.0048
ALA 259
0.0021
VAL 260
0.0030
THR 261
0.0024
ASP 262
0.0040
PHE 263
0.0038
ARG 264
0.0095
SER 265
0.0159
ALA 266
0.0157
LEU 267
0.0152
ALA 268
0.0304
GLU 269
0.0385
ARG 270
0.0238
THR 271
0.0283
GLY 272
0.0439
LYS 273
0.0366
ASP 274
0.0348
VAL 275
0.0195
PRO 276
0.0101
LEU 277
0.0055
LEU 278
0.0057
VAL 279
0.0085
ALA 280
0.0083
GLN 281
0.0128
GLY 282
0.0114
HIS 283
0.0075
ASN 284
0.0071
HIS 285
0.0032
ILE 286
0.0026
SER 287
0.0023
PRO 288
0.0035
HIS 289
0.0040
TYR 290
0.0022
ALA 291
0.0028
LEU 292
0.0051
SER 293
0.0055
SER 294
0.0029
GLY 295
0.0091
GLU 296
0.0103
GLY 297
0.0063
GLU 298
0.0065
GLU 299
0.0072
TRP 300
0.0058
GLY 301
0.0060
HIS 302
0.0065
ASP 303
0.0046
VAL 304
0.0047
ILE 305
0.0056
ARG 306
0.0044
TRP 307
0.0050
MET 308
0.0060
ARG 309
0.0058
ALA 310
0.0074
LYS 311
0.0071
LEU 312
0.0058
ALA 313
0.0119
SER 314
0.0080
GLY 315
0.0222
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.