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 = 0.0698
LEU 18
0.0141
ALA 19
0.0132
GLN 20
0.0162
VAL 21
0.0116
THR 22
0.0076
PHE 23
0.0115
ALA 24
0.0104
ASN 25
0.0045
GLU 26
0.0107
ALA 27
0.0137
ILE 28
0.0081
TYR 29
0.0062
PRO 30
0.0121
LEU 31
0.0100
LEU 32
0.0040
GLU 33
0.0058
LYS 34
0.0050
ARG 35
0.0172
ARG 36
0.0240
ALA 37
0.0361
GLU 38
0.0407
ILE 39
0.0306
GLU 40
0.0362
ASN 41
0.0495
VAL 42
0.0188
THR 43
0.0151
ARG 44
0.0143
LYS 45
0.0159
THR 46
0.0144
PHE 47
0.0095
ARG 48
0.0088
TYR 49
0.0099
GLY 50
0.0096
ALA 51
0.0094
LEU 52
0.0093
PRO 53
0.0061
GLY 54
0.0111
SER 55
0.0119
GLU 56
0.0129
MET 57
0.0115
ASP 58
0.0132
VAL 59
0.0128
TYR 60
0.0120
TYR 61
0.0097
PRO 62
0.0089
SER 63
0.0142
SER 64
0.0115
THR 65
0.0102
PRO 66
0.0145
SER 67
0.0118
GLY 68
0.0028
LYS 69
0.0023
ALA 70
0.0020
PRO 71
0.0039
VAL 72
0.0034
LEU 73
0.0031
ALA 74
0.0032
PHE 75
0.0088
VAL 76
0.0094
HIS 77
0.0116
GLY 78
0.0132
GLY 79
0.0161
ALA 80
0.0146
TYR 81
0.0177
VAL 82
0.0180
HIS 83
0.0182
GLY 84
0.0142
SER 85
0.0134
LYS 86
0.0149
THR 87
0.0161
HIS 88
0.0113
PRO 89
0.0135
PRO 90
0.0181
PRO 91
0.0152
GLY 92
0.0136
ASP 93
0.0139
LEU 94
0.0125
ILE 95
0.0090
TYR 96
0.0095
LYS 97
0.0136
ASN 98
0.0141
VAL 99
0.0123
GLY 100
0.0123
ALA 101
0.0134
PHE 102
0.0047
TYR 103
0.0063
ALA 104
0.0058
SER 105
0.0030
GLN 106
0.0049
GLY 107
0.0037
PHE 108
0.0040
VAL 109
0.0060
THR 110
0.0086
VAL 111
0.0109
ILE 112
0.0124
PRO 113
0.0120
ASP 114
0.0163
TYR 115
0.0167
ARG 116
0.0163
LYS 117
0.0197
LEU 118
0.0187
PRO 119
0.0189
GLY 120
0.0156
MET 121
0.0189
LYS 122
0.0211
TRP 123
0.0207
PRO 124
0.0212
ASP 125
0.0218
ALA 126
0.0215
PRO 127
0.0199
SER 128
0.0188
ASP 129
0.0168
ILE 130
0.0154
ALA 131
0.0131
SER 132
0.0119
ALA 133
0.0106
LEU 134
0.0075
THR 135
0.0083
PHE 136
0.0055
LEU 137
0.0037
VAL 138
0.0053
ALA 139
0.0079
HIS 140
0.0046
SER 141
0.0055
SER 142
0.0099
ASP 143
0.0090
VAL 144
0.0075
ASN 145
0.0098
ALA 146
0.0156
SER 147
0.0229
ALA 148
0.0142
PRO 149
0.0115
THR 150
0.0063
ALA 151
0.0052
ALA 152
0.0038
ASP 153
0.0055
VAL 154
0.0048
GLN 155
0.0078
ASN 156
0.0067
ILE 157
0.0047
PHE 158
0.0044
LEU 159
0.0063
VAL 160
0.0073
GLY 161
0.0077
HIS 162
0.0069
SER 163
0.0057
ALA 164
0.0065
GLY 165
0.0099
GLY 166
0.0110
ALA 167
0.0120
ILE 168
0.0143
ALA 169
0.0144
SER 170
0.0121
ASP 171
0.0151
VAL 172
0.0130
LEU 173
0.0100
LEU 174
0.0168
ALA 175
0.0204
PRO 176
0.0196
GLY 177
0.0204
LEU 178
0.0178
LEU 179
0.0115
PRO 180
0.0180
ALA 181
0.0173
ASN 182
0.0172
VAL 183
0.0107
ARG 184
0.0068
ARG 185
0.0113
SER 186
0.0097
VAL 187
0.0074
ARG 188
0.0081
GLY 189
0.0069
LEU 190
0.0096
ILE 191
0.0106
VAL 192
0.0124
PHE 193
0.0099
GLY 194
0.0092
GLY 195
0.0113
MET 196
0.0087
MET 197
0.0121
HIS 198
0.0102
TYR 199
0.0081
ARG 200
0.0109
GLY 201
0.0595
LEU 202
0.0460
GLU 203
0.0698
TYR 204
0.0141
PRO 205
0.0070
ILE 206
0.0142
PRO 207
0.0116
PRO 208
0.0132
PHE 209
0.0157
VAL 210
0.0179
LEU 211
0.0184
PRO 212
0.0190
GLY 213
0.0199
TYR 214
0.0200
TYR 215
0.0188
GLY 216
0.0200
THR 217
0.0302
ASP 218
0.0357
GLU 219
0.0196
ASP 220
0.0166
VAL 221
0.0211
ARG 222
0.0149
ALA 223
0.0153
HIS 224
0.0186
GLU 225
0.0180
PRO 226
0.0211
LEU 227
0.0177
GLY 228
0.0210
LEU 229
0.0219
LEU 230
0.0223
GLU 231
0.0255
SER 232
0.0258
ALA 233
0.0207
SER 234
0.0158
ASP 235
0.0246
GLU 236
0.0345
ILE 237
0.0136
VAL 238
0.0184
ARG 239
0.0245
GLY 240
0.0088
LEU 241
0.0104
PRO 242
0.0104
ASP 243
0.0102
VAL 244
0.0134
LEU 245
0.0145
MET 246
0.0172
VAL 247
0.0166
LEU 248
0.0176
SER 249
0.0210
GLU 250
0.0291
HIS 251
0.0309
ASP 252
0.0233
VAL 253
0.0247
ALA 254
0.0297
ALA 255
0.0218
MET 256
0.0181
ARG 257
0.0234
ALA 258
0.0198
ALA 259
0.0162
VAL 260
0.0205
THR 261
0.0228
ASP 262
0.0198
PHE 263
0.0214
ARG 264
0.0240
SER 265
0.0257
ALA 266
0.0282
LEU 267
0.0269
ALA 268
0.0246
GLU 269
0.0326
ARG 270
0.0248
THR 271
0.0186
GLY 272
0.0237
LYS 273
0.0183
ASP 274
0.0174
VAL 275
0.0163
PRO 276
0.0135
LEU 277
0.0146
LEU 278
0.0152
VAL 279
0.0224
ALA 280
0.0184
GLN 281
0.0266
GLY 282
0.0237
HIS 283
0.0192
ASN 284
0.0214
HIS 285
0.0135
ILE 286
0.0135
SER 287
0.0128
PRO 288
0.0054
HIS 289
0.0035
TYR 290
0.0039
ALA 291
0.0083
LEU 292
0.0094
SER 293
0.0107
SER 294
0.0134
GLY 295
0.0245
GLU 296
0.0206
GLY 297
0.0138
GLU 298
0.0134
GLU 299
0.0179
TRP 300
0.0137
GLY 301
0.0125
HIS 302
0.0142
ASP 303
0.0137
VAL 304
0.0126
ILE 305
0.0116
ARG 306
0.0104
TRP 307
0.0105
MET 308
0.0107
ARG 309
0.0121
ALA 310
0.0130
LYS 311
0.0124
LEU 312
0.0128
ALA 313
0.0160
SER 314
0.0260
GLY 315
0.0328
LEU 18
0.0160
ALA 19
0.0137
GLN 20
0.0074
VAL 21
0.0078
THR 22
0.0071
PHE 23
0.0066
ALA 24
0.0076
ASN 25
0.0111
GLU 26
0.0114
ALA 27
0.0155
ILE 28
0.0148
TYR 29
0.0181
PRO 30
0.0234
LEU 31
0.0157
LEU 32
0.0129
GLU 33
0.0189
LYS 34
0.0123
ARG 35
0.0104
ARG 36
0.0189
ALA 37
0.0250
GLU 38
0.0228
ILE 39
0.0157
GLU 40
0.0222
ASN 41
0.0279
VAL 42
0.0098
THR 43
0.0063
ARG 44
0.0041
LYS 45
0.0031
THR 46
0.0051
PHE 47
0.0081
ARG 48
0.0103
TYR 49
0.0117
GLY 50
0.0155
ALA 51
0.0207
LEU 52
0.0215
PRO 53
0.0196
GLY 54
0.0134
SER 55
0.0125
GLU 56
0.0085
MET 57
0.0043
ASP 58
0.0020
VAL 59
0.0033
TYR 60
0.0044
TYR 61
0.0043
PRO 62
0.0042
SER 63
0.0128
SER 64
0.0119
THR 65
0.0125
PRO 66
0.0253
SER 67
0.0205
GLY 68
0.0109
LYS 69
0.0064
ALA 70
0.0030
PRO 71
0.0029
VAL 72
0.0012
LEU 73
0.0021
ALA 74
0.0023
PHE 75
0.0016
VAL 76
0.0013
HIS 77
0.0012
GLY 78
0.0028
GLY 79
0.0032
ALA 80
0.0036
TYR 81
0.0041
VAL 82
0.0035
HIS 83
0.0041
GLY 84
0.0025
SER 85
0.0026
LYS 86
0.0019
THR 87
0.0058
HIS 88
0.0087
PRO 89
0.0125
PRO 90
0.0123
PRO 91
0.0096
GLY 92
0.0120
ASP 93
0.0121
LEU 94
0.0112
ILE 95
0.0072
TYR 96
0.0044
LYS 97
0.0069
ASN 98
0.0059
VAL 99
0.0053
GLY 100
0.0065
ALA 101
0.0073
PHE 102
0.0047
TYR 103
0.0047
ALA 104
0.0049
SER 105
0.0033
GLN 106
0.0029
GLY 107
0.0024
PHE 108
0.0015
VAL 109
0.0023
THR 110
0.0033
VAL 111
0.0026
ILE 112
0.0014
PRO 113
0.0022
ASP 114
0.0043
TYR 115
0.0042
ARG 116
0.0043
LYS 117
0.0052
LEU 118
0.0039
PRO 119
0.0037
GLY 120
0.0035
MET 121
0.0031
LYS 122
0.0035
TRP 123
0.0046
PRO 124
0.0054
ASP 125
0.0043
ALA 126
0.0037
PRO 127
0.0046
SER 128
0.0034
ASP 129
0.0042
ILE 130
0.0036
ALA 131
0.0041
SER 132
0.0055
ALA 133
0.0049
LEU 134
0.0048
THR 135
0.0052
PHE 136
0.0075
LEU 137
0.0063
VAL 138
0.0067
ALA 139
0.0095
HIS 140
0.0123
SER 141
0.0109
SER 142
0.0162
ASP 143
0.0146
VAL 144
0.0074
ASN 145
0.0089
ALA 146
0.0107
SER 147
0.0091
ALA 148
0.0075
PRO 149
0.0080
THR 150
0.0052
ALA 151
0.0040
ALA 152
0.0039
ASP 153
0.0048
VAL 154
0.0031
GLN 155
0.0042
ASN 156
0.0041
ILE 157
0.0037
PHE 158
0.0040
LEU 159
0.0041
VAL 160
0.0038
GLY 161
0.0034
HIS 162
0.0028
SER 163
0.0030
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0052
ILE 168
0.0048
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0056
VAL 172
0.0057
LEU 173
0.0048
LEU 174
0.0055
ALA 175
0.0066
PRO 176
0.0045
GLY 177
0.0051
LEU 178
0.0049
LEU 179
0.0049
PRO 180
0.0053
ALA 181
0.0065
ASN 182
0.0071
VAL 183
0.0054
ARG 184
0.0043
ARG 185
0.0049
SER 186
0.0064
VAL 187
0.0058
ARG 188
0.0057
GLY 189
0.0059
LEU 190
0.0057
ILE 191
0.0052
VAL 192
0.0048
PHE 193
0.0038
GLY 194
0.0037
GLY 195
0.0055
MET 196
0.0058
MET 197
0.0053
HIS 198
0.0072
TYR 199
0.0089
ARG 200
0.0087
GLY 201
0.0310
LEU 202
0.0223
GLU 203
0.0313
TYR 204
0.0146
PRO 205
0.0178
ILE 206
0.0158
PRO 207
0.0046
PRO 208
0.0039
PHE 209
0.0028
VAL 210
0.0056
LEU 211
0.0067
PRO 212
0.0051
GLY 213
0.0035
TYR 214
0.0045
TYR 215
0.0061
GLY 216
0.0066
THR 217
0.0111
ASP 218
0.0152
GLU 219
0.0132
ASP 220
0.0095
VAL 221
0.0108
ARG 222
0.0099
ALA 223
0.0103
HIS 224
0.0097
GLU 225
0.0091
PRO 226
0.0089
LEU 227
0.0082
GLY 228
0.0099
LEU 229
0.0084
LEU 230
0.0078
GLU 231
0.0113
SER 232
0.0126
ALA 233
0.0083
SER 234
0.0180
ASP 235
0.0175
GLU 236
0.0204
ILE 237
0.0079
VAL 238
0.0078
ARG 239
0.0183
GLY 240
0.0071
LEU 241
0.0071
PRO 242
0.0100
ASP 243
0.0058
VAL 244
0.0059
LEU 245
0.0056
MET 246
0.0055
VAL 247
0.0048
LEU 248
0.0048
SER 249
0.0059
GLU 250
0.0080
HIS 251
0.0080
ASP 252
0.0054
VAL 253
0.0042
ALA 254
0.0077
ALA 255
0.0057
MET 256
0.0024
ARG 257
0.0049
ALA 258
0.0028
ALA 259
0.0014
VAL 260
0.0035
THR 261
0.0045
ASP 262
0.0031
PHE 263
0.0057
ARG 264
0.0081
SER 265
0.0081
ALA 266
0.0079
LEU 267
0.0090
ALA 268
0.0094
GLU 269
0.0106
ARG 270
0.0066
THR 271
0.0057
GLY 272
0.0080
LYS 273
0.0079
ASP 274
0.0098
VAL 275
0.0086
PRO 276
0.0059
LEU 277
0.0055
LEU 278
0.0050
VAL 279
0.0068
ALA 280
0.0070
GLN 281
0.0089
GLY 282
0.0076
HIS 283
0.0065
ASN 284
0.0061
HIS 285
0.0044
ILE 286
0.0042
SER 287
0.0039
PRO 288
0.0043
HIS 289
0.0046
TYR 290
0.0066
ALA 291
0.0079
LEU 292
0.0062
SER 293
0.0061
SER 294
0.0087
GLY 295
0.0146
GLU 296
0.0189
GLY 297
0.0102
GLU 298
0.0080
GLU 299
0.0088
TRP 300
0.0056
GLY 301
0.0052
HIS 302
0.0063
ASP 303
0.0056
VAL 304
0.0047
ILE 305
0.0053
ARG 306
0.0068
TRP 307
0.0051
MET 308
0.0055
ARG 309
0.0075
ALA 310
0.0087
LYS 311
0.0080
LEU 312
0.0091
ALA 313
0.0115
SER 314
0.0175
GLY 315
0.0240
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.