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 = 0.0828
LEU 18
0.0235
ALA 19
0.0262
GLN 20
0.0216
VAL 21
0.0230
THR 22
0.0256
PHE 23
0.0225
ALA 24
0.0183
ASN 25
0.0217
GLU 26
0.0224
ALA 27
0.0139
ILE 28
0.0130
TYR 29
0.0192
PRO 30
0.0203
LEU 31
0.0164
LEU 32
0.0183
GLU 33
0.0262
LYS 34
0.0279
ARG 35
0.0266
ARG 36
0.0259
ALA 37
0.0303
GLU 38
0.0269
ILE 39
0.0172
GLU 40
0.0209
ASN 41
0.0228
VAL 42
0.0033
THR 43
0.0054
ARG 44
0.0050
LYS 45
0.0077
THR 46
0.0045
PHE 47
0.0052
ARG 48
0.0036
TYR 49
0.0026
GLY 50
0.0036
ALA 51
0.0031
LEU 52
0.0100
PRO 53
0.0168
GLY 54
0.0098
SER 55
0.0061
GLU 56
0.0040
MET 57
0.0028
ASP 58
0.0017
VAL 59
0.0037
TYR 60
0.0054
TYR 61
0.0099
PRO 62
0.0119
SER 63
0.0294
SER 64
0.0348
THR 65
0.0381
PRO 66
0.0828
SER 67
0.0663
GLY 68
0.0430
LYS 69
0.0299
ALA 70
0.0205
PRO 71
0.0168
VAL 72
0.0090
LEU 73
0.0044
ALA 74
0.0063
PHE 75
0.0056
VAL 76
0.0055
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0102
ALA 80
0.0077
TYR 81
0.0116
VAL 82
0.0129
HIS 83
0.0140
GLY 84
0.0062
SER 85
0.0055
LYS 86
0.0049
THR 87
0.0091
HIS 88
0.0133
PRO 89
0.0209
PRO 90
0.0282
PRO 91
0.0274
GLY 92
0.0235
ASP 93
0.0217
LEU 94
0.0166
ILE 95
0.0132
TYR 96
0.0077
LYS 97
0.0089
ASN 98
0.0072
VAL 99
0.0047
GLY 100
0.0056
ALA 101
0.0067
PHE 102
0.0059
TYR 103
0.0042
ALA 104
0.0063
SER 105
0.0101
GLN 106
0.0070
GLY 107
0.0097
PHE 108
0.0061
VAL 109
0.0085
THR 110
0.0050
VAL 111
0.0029
ILE 112
0.0025
PRO 113
0.0044
ASP 114
0.0100
TYR 115
0.0101
ARG 116
0.0109
LYS 117
0.0182
LEU 118
0.0177
PRO 119
0.0195
GLY 120
0.0223
MET 121
0.0205
LYS 122
0.0187
TRP 123
0.0153
PRO 124
0.0163
ASP 125
0.0167
ALA 126
0.0120
PRO 127
0.0096
SER 128
0.0081
ASP 129
0.0078
ILE 130
0.0054
ALA 131
0.0048
SER 132
0.0052
ALA 133
0.0020
LEU 134
0.0047
THR 135
0.0122
PHE 136
0.0119
LEU 137
0.0115
VAL 138
0.0164
ALA 139
0.0205
HIS 140
0.0209
SER 141
0.0211
SER 142
0.0237
ASP 143
0.0215
VAL 144
0.0179
ASN 145
0.0220
ALA 146
0.0234
SER 147
0.0267
ALA 148
0.0225
PRO 149
0.0258
THR 150
0.0231
ALA 151
0.0234
ALA 152
0.0208
ASP 153
0.0185
VAL 154
0.0192
GLN 155
0.0175
ASN 156
0.0106
ILE 157
0.0087
PHE 158
0.0044
LEU 159
0.0051
VAL 160
0.0059
GLY 161
0.0071
HIS 162
0.0085
SER 163
0.0073
ALA 164
0.0076
GLY 165
0.0084
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0078
ALA 169
0.0070
SER 170
0.0058
ASP 171
0.0069
VAL 172
0.0060
LEU 173
0.0050
LEU 174
0.0055
ALA 175
0.0051
PRO 176
0.0042
GLY 177
0.0081
LEU 178
0.0055
LEU 179
0.0040
PRO 180
0.0112
ALA 181
0.0140
ASN 182
0.0145
VAL 183
0.0093
ARG 184
0.0083
ARG 185
0.0099
SER 186
0.0118
VAL 187
0.0078
ARG 188
0.0044
GLY 189
0.0055
LEU 190
0.0062
ILE 191
0.0065
VAL 192
0.0069
PHE 193
0.0079
GLY 194
0.0085
GLY 195
0.0062
MET 196
0.0051
MET 197
0.0045
HIS 198
0.0070
TYR 199
0.0077
ARG 200
0.0105
GLY 201
0.0097
LEU 202
0.0073
GLU 203
0.0076
TYR 204
0.0066
PRO 205
0.0082
ILE 206
0.0079
PRO 207
0.0076
PRO 208
0.0077
PHE 209
0.0118
VAL 210
0.0104
LEU 211
0.0122
PRO 212
0.0180
GLY 213
0.0191
TYR 214
0.0182
TYR 215
0.0195
GLY 216
0.0356
THR 217
0.0437
ASP 218
0.0402
GLU 219
0.0434
ASP 220
0.0358
VAL 221
0.0194
ARG 222
0.0201
ALA 223
0.0204
HIS 224
0.0181
GLU 225
0.0100
PRO 226
0.0075
LEU 227
0.0064
GLY 228
0.0077
LEU 229
0.0083
LEU 230
0.0054
GLU 231
0.0055
SER 232
0.0077
ALA 233
0.0078
SER 234
0.0086
ASP 235
0.0092
GLU 236
0.0115
ILE 237
0.0075
VAL 238
0.0068
ARG 239
0.0090
GLY 240
0.0074
LEU 241
0.0067
PRO 242
0.0075
ASP 243
0.0083
VAL 244
0.0086
LEU 245
0.0086
MET 246
0.0076
VAL 247
0.0085
LEU 248
0.0100
SER 249
0.0127
GLU 250
0.0168
HIS 251
0.0196
ASP 252
0.0151
VAL 253
0.0147
ALA 254
0.0145
ALA 255
0.0097
MET 256
0.0085
ARG 257
0.0099
ALA 258
0.0073
ALA 259
0.0058
VAL 260
0.0054
THR 261
0.0053
ASP 262
0.0047
PHE 263
0.0043
ARG 264
0.0048
SER 265
0.0037
ALA 266
0.0042
LEU 267
0.0056
ALA 268
0.0052
GLU 269
0.0050
ARG 270
0.0051
THR 271
0.0057
GLY 272
0.0048
LYS 273
0.0066
ASP 274
0.0066
VAL 275
0.0072
PRO 276
0.0092
LEU 277
0.0094
LEU 278
0.0093
VAL 279
0.0125
ALA 280
0.0107
GLN 281
0.0137
GLY 282
0.0146
HIS 283
0.0135
ASN 284
0.0170
HIS 285
0.0146
ILE 286
0.0149
SER 287
0.0136
PRO 288
0.0086
HIS 289
0.0079
TYR 290
0.0099
ALA 291
0.0052
LEU 292
0.0063
SER 293
0.0104
SER 294
0.0122
GLY 295
0.0140
GLU 296
0.0093
GLY 297
0.0072
GLU 298
0.0081
GLU 299
0.0113
TRP 300
0.0095
GLY 301
0.0065
HIS 302
0.0097
ASP 303
0.0103
VAL 304
0.0072
ILE 305
0.0065
ARG 306
0.0100
TRP 307
0.0089
MET 308
0.0050
ARG 309
0.0076
ALA 310
0.0097
LYS 311
0.0068
LEU 312
0.0050
ALA 313
0.0122
SER 314
0.0134
GLY 315
0.0109
LEU 18
0.0205
ALA 19
0.0238
GLN 20
0.0190
VAL 21
0.0208
THR 22
0.0238
PHE 23
0.0202
ALA 24
0.0165
ASN 25
0.0218
GLU 26
0.0234
ALA 27
0.0187
ILE 28
0.0179
TYR 29
0.0242
PRO 30
0.0296
LEU 31
0.0256
LEU 32
0.0237
GLU 33
0.0316
LYS 34
0.0352
ARG 35
0.0308
ARG 36
0.0267
ALA 37
0.0285
GLU 38
0.0263
ILE 39
0.0167
GLU 40
0.0165
ASN 41
0.0176
VAL 42
0.0025
THR 43
0.0043
ARG 44
0.0041
LYS 45
0.0058
THR 46
0.0039
PHE 47
0.0014
ARG 48
0.0050
TYR 49
0.0025
GLY 50
0.0056
ALA 51
0.0069
LEU 52
0.0135
PRO 53
0.0182
GLY 54
0.0116
SER 55
0.0084
GLU 56
0.0066
MET 57
0.0021
ASP 58
0.0023
VAL 59
0.0022
TYR 60
0.0031
TYR 61
0.0068
PRO 62
0.0097
SER 63
0.0275
SER 64
0.0327
THR 65
0.0359
PRO 66
0.0699
SER 67
0.0568
GLY 68
0.0369
LYS 69
0.0273
ALA 70
0.0187
PRO 71
0.0145
VAL 72
0.0076
LEU 73
0.0035
ALA 74
0.0034
PHE 75
0.0039
VAL 76
0.0038
HIS 77
0.0042
GLY 78
0.0075
GLY 79
0.0101
ALA 80
0.0086
TYR 81
0.0118
VAL 82
0.0135
HIS 83
0.0146
GLY 84
0.0046
SER 85
0.0044
LYS 86
0.0045
THR 87
0.0046
HIS 88
0.0090
PRO 89
0.0163
PRO 90
0.0238
PRO 91
0.0243
GLY 92
0.0210
ASP 93
0.0187
LEU 94
0.0155
ILE 95
0.0112
TYR 96
0.0054
LYS 97
0.0072
ASN 98
0.0071
VAL 99
0.0038
GLY 100
0.0044
ALA 101
0.0056
PHE 102
0.0057
TYR 103
0.0038
ALA 104
0.0045
SER 105
0.0080
GLN 106
0.0059
GLY 107
0.0079
PHE 108
0.0053
VAL 109
0.0062
THR 110
0.0030
VAL 111
0.0007
ILE 112
0.0019
PRO 113
0.0030
ASP 114
0.0096
TYR 115
0.0097
ARG 116
0.0106
LYS 117
0.0184
LEU 118
0.0180
PRO 119
0.0195
GLY 120
0.0237
MET 121
0.0202
LYS 122
0.0175
TRP 123
0.0135
PRO 124
0.0136
ASP 125
0.0142
ALA 126
0.0109
PRO 127
0.0081
SER 128
0.0068
ASP 129
0.0073
ILE 130
0.0044
ALA 131
0.0025
SER 132
0.0043
ALA 133
0.0013
LEU 134
0.0032
THR 135
0.0086
PHE 136
0.0079
LEU 137
0.0081
VAL 138
0.0132
ALA 139
0.0147
HIS 140
0.0142
SER 141
0.0149
SER 142
0.0165
ASP 143
0.0133
VAL 144
0.0113
ASN 145
0.0151
ALA 146
0.0149
SER 147
0.0179
ALA 148
0.0154
PRO 149
0.0200
THR 150
0.0190
ALA 151
0.0187
ALA 152
0.0168
ASP 153
0.0165
VAL 154
0.0165
GLN 155
0.0162
ASN 156
0.0107
ILE 157
0.0080
PHE 158
0.0036
LEU 159
0.0020
VAL 160
0.0033
GLY 161
0.0044
HIS 162
0.0060
SER 163
0.0053
ALA 164
0.0052
GLY 165
0.0061
GLY 166
0.0052
ALA 167
0.0050
ILE 168
0.0062
ALA 169
0.0051
SER 170
0.0036
ASP 171
0.0043
VAL 172
0.0033
LEU 173
0.0020
LEU 174
0.0035
ALA 175
0.0034
PRO 176
0.0037
GLY 177
0.0076
LEU 178
0.0046
LEU 179
0.0037
PRO 180
0.0100
ALA 181
0.0122
ASN 182
0.0128
VAL 183
0.0095
ARG 184
0.0080
ARG 185
0.0095
SER 186
0.0104
VAL 187
0.0068
ARG 188
0.0042
GLY 189
0.0026
LEU 190
0.0033
ILE 191
0.0040
VAL 192
0.0051
PHE 193
0.0055
GLY 194
0.0064
GLY 195
0.0054
MET 196
0.0047
MET 197
0.0037
HIS 198
0.0042
TYR 199
0.0051
ARG 200
0.0068
GLY 201
0.0058
LEU 202
0.0054
GLU 203
0.0072
TYR 204
0.0063
PRO 205
0.0086
ILE 206
0.0087
PRO 207
0.0092
PRO 208
0.0083
PHE 209
0.0125
VAL 210
0.0115
LEU 211
0.0112
PRO 212
0.0168
GLY 213
0.0185
TYR 214
0.0169
TYR 215
0.0170
GLY 216
0.0303
THR 217
0.0353
ASP 218
0.0315
GLU 219
0.0341
ASP 220
0.0287
VAL 221
0.0151
ARG 222
0.0156
ALA 223
0.0153
HIS 224
0.0139
GLU 225
0.0072
PRO 226
0.0052
LEU 227
0.0036
GLY 228
0.0045
LEU 229
0.0049
LEU 230
0.0035
GLU 231
0.0040
SER 232
0.0038
ALA 233
0.0059
SER 234
0.0125
ASP 235
0.0165
GLU 236
0.0172
ILE 237
0.0093
VAL 238
0.0086
ARG 239
0.0118
GLY 240
0.0065
LEU 241
0.0048
PRO 242
0.0038
ASP 243
0.0051
VAL 244
0.0058
LEU 245
0.0062
MET 246
0.0061
VAL 247
0.0061
LEU 248
0.0074
SER 249
0.0087
GLU 250
0.0119
HIS 251
0.0143
ASP 252
0.0122
VAL 253
0.0130
ALA 254
0.0137
ALA 255
0.0090
MET 256
0.0079
ARG 257
0.0091
ALA 258
0.0063
ALA 259
0.0051
VAL 260
0.0048
THR 261
0.0042
ASP 262
0.0029
PHE 263
0.0030
ARG 264
0.0050
SER 265
0.0050
ALA 266
0.0049
LEU 267
0.0067
ALA 268
0.0075
GLU 269
0.0092
ARG 270
0.0089
THR 271
0.0081
GLY 272
0.0084
LYS 273
0.0073
ASP 274
0.0073
VAL 275
0.0068
PRO 276
0.0081
LEU 277
0.0080
LEU 278
0.0074
VAL 279
0.0095
ALA 280
0.0063
GLN 281
0.0079
GLY 282
0.0076
HIS 283
0.0078
ASN 284
0.0120
HIS 285
0.0107
ILE 286
0.0110
SER 287
0.0093
PRO 288
0.0044
HIS 289
0.0053
TYR 290
0.0095
ALA 291
0.0077
LEU 292
0.0078
SER 293
0.0129
SER 294
0.0185
GLY 295
0.0210
GLU 296
0.0150
GLY 297
0.0046
GLU 298
0.0077
GLU 299
0.0095
TRP 300
0.0062
GLY 301
0.0051
HIS 302
0.0084
ASP 303
0.0081
VAL 304
0.0052
ILE 305
0.0057
ARG 306
0.0089
TRP 307
0.0072
MET 308
0.0047
ARG 309
0.0076
ALA 310
0.0088
LYS 311
0.0060
LEU 312
0.0070
ALA 313
0.0114
SER 314
0.0100
GLY 315
0.0075
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.