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 = 0.0564
LEU 18
0.0105
ALA 19
0.0069
GLN 20
0.0081
VAL 21
0.0139
THR 22
0.0198
PHE 23
0.0156
ALA 24
0.0064
ASN 25
0.0181
GLU 26
0.0239
ALA 27
0.0055
ILE 28
0.0025
TYR 29
0.0059
PRO 30
0.0086
LEU 31
0.0090
LEU 32
0.0115
GLU 33
0.0140
LYS 34
0.0144
ARG 35
0.0127
ARG 36
0.0140
ALA 37
0.0152
GLU 38
0.0178
ILE 39
0.0123
GLU 40
0.0107
ASN 41
0.0130
VAL 42
0.0062
THR 43
0.0036
ARG 44
0.0034
LYS 45
0.0043
THR 46
0.0045
PHE 47
0.0042
ARG 48
0.0078
TYR 49
0.0068
GLY 50
0.0132
ALA 51
0.0264
LEU 52
0.0204
PRO 53
0.0121
GLY 54
0.0126
SER 55
0.0117
GLU 56
0.0075
MET 57
0.0033
ASP 58
0.0019
VAL 59
0.0023
TYR 60
0.0022
TYR 61
0.0015
PRO 62
0.0049
SER 63
0.0213
SER 64
0.0282
THR 65
0.0267
PRO 66
0.0250
SER 67
0.0251
GLY 68
0.0134
LYS 69
0.0124
ALA 70
0.0056
PRO 71
0.0150
VAL 72
0.0152
LEU 73
0.0139
ALA 74
0.0127
PHE 75
0.0034
VAL 76
0.0034
HIS 77
0.0071
GLY 78
0.0088
GLY 79
0.0148
ALA 80
0.0104
TYR 81
0.0111
VAL 82
0.0199
HIS 83
0.0307
GLY 84
0.0159
SER 85
0.0130
LYS 86
0.0092
THR 87
0.0091
HIS 88
0.0098
PRO 89
0.0099
PRO 90
0.0095
PRO 91
0.0080
GLY 92
0.0088
ASP 93
0.0082
LEU 94
0.0097
ILE 95
0.0115
TYR 96
0.0085
LYS 97
0.0077
ASN 98
0.0093
VAL 99
0.0055
GLY 100
0.0062
ALA 101
0.0058
PHE 102
0.0044
TYR 103
0.0066
ALA 104
0.0053
SER 105
0.0061
GLN 106
0.0086
GLY 107
0.0113
PHE 108
0.0091
VAL 109
0.0085
THR 110
0.0096
VAL 111
0.0062
ILE 112
0.0013
PRO 113
0.0039
ASP 114
0.0109
TYR 115
0.0114
ARG 116
0.0137
LYS 117
0.0178
LEU 118
0.0160
PRO 119
0.0189
GLY 120
0.0247
MET 121
0.0198
LYS 122
0.0126
TRP 123
0.0075
PRO 124
0.0096
ASP 125
0.0118
ALA 126
0.0086
PRO 127
0.0055
SER 128
0.0061
ASP 129
0.0051
ILE 130
0.0073
ALA 131
0.0049
SER 132
0.0105
ALA 133
0.0151
LEU 134
0.0190
THR 135
0.0215
PHE 136
0.0162
LEU 137
0.0171
VAL 138
0.0280
ALA 139
0.0237
HIS 140
0.0104
SER 141
0.0146
SER 142
0.0183
ASP 143
0.0142
VAL 144
0.0044
ASN 145
0.0070
ALA 146
0.0164
SER 147
0.0218
ALA 148
0.0159
PRO 149
0.0176
THR 150
0.0111
ALA 151
0.0091
ALA 152
0.0116
ASP 153
0.0177
VAL 154
0.0183
GLN 155
0.0126
ASN 156
0.0123
ILE 157
0.0157
PHE 158
0.0175
LEU 159
0.0086
VAL 160
0.0057
GLY 161
0.0016
HIS 162
0.0044
SER 163
0.0060
ALA 164
0.0048
GLY 165
0.0030
GLY 166
0.0022
ALA 167
0.0018
ILE 168
0.0030
ALA 169
0.0015
SER 170
0.0020
ASP 171
0.0044
VAL 172
0.0030
LEU 173
0.0029
LEU 174
0.0051
ALA 175
0.0074
PRO 176
0.0079
GLY 177
0.0019
LEU 178
0.0056
LEU 179
0.0076
PRO 180
0.0299
ALA 181
0.0361
ASN 182
0.0450
VAL 183
0.0310
ARG 184
0.0106
ARG 185
0.0227
SER 186
0.0102
VAL 187
0.0082
ARG 188
0.0076
GLY 189
0.0110
LEU 190
0.0082
ILE 191
0.0070
VAL 192
0.0010
PHE 193
0.0029
GLY 194
0.0047
GLY 195
0.0073
MET 196
0.0065
MET 197
0.0061
HIS 198
0.0033
TYR 199
0.0078
ARG 200
0.0099
GLY 201
0.0318
LEU 202
0.0184
GLU 203
0.0334
TYR 204
0.0181
PRO 205
0.0245
ILE 206
0.0146
PRO 207
0.0402
PRO 208
0.0424
PHE 209
0.0275
VAL 210
0.0113
LEU 211
0.0159
PRO 212
0.0218
GLY 213
0.0103
TYR 214
0.0076
TYR 215
0.0137
GLY 216
0.0263
THR 217
0.0056
ASP 218
0.0205
GLU 219
0.0197
ASP 220
0.0110
VAL 221
0.0127
ARG 222
0.0063
ALA 223
0.0050
HIS 224
0.0070
GLU 225
0.0047
PRO 226
0.0037
LEU 227
0.0028
GLY 228
0.0039
LEU 229
0.0003
LEU 230
0.0040
GLU 231
0.0048
SER 232
0.0050
ALA 233
0.0060
SER 234
0.0351
ASP 235
0.0205
GLU 236
0.0226
ILE 237
0.0138
VAL 238
0.0164
ARG 239
0.0222
GLY 240
0.0188
LEU 241
0.0130
PRO 242
0.0117
ASP 243
0.0090
VAL 244
0.0076
LEU 245
0.0074
MET 246
0.0034
VAL 247
0.0045
LEU 248
0.0064
SER 249
0.0049
GLU 250
0.0074
HIS 251
0.0074
ASP 252
0.0059
VAL 253
0.0081
ALA 254
0.0096
ALA 255
0.0071
MET 256
0.0098
ARG 257
0.0093
ALA 258
0.0085
ALA 259
0.0075
VAL 260
0.0090
THR 261
0.0131
ASP 262
0.0109
PHE 263
0.0092
ARG 264
0.0103
SER 265
0.0108
ALA 266
0.0133
LEU 267
0.0129
ALA 268
0.0101
GLU 269
0.0196
ARG 270
0.0073
THR 271
0.0033
GLY 272
0.0081
LYS 273
0.0101
ASP 274
0.0090
VAL 275
0.0015
PRO 276
0.0024
LEU 277
0.0023
LEU 278
0.0040
VAL 279
0.0064
ALA 280
0.0066
GLN 281
0.0099
GLY 282
0.0094
HIS 283
0.0048
ASN 284
0.0028
HIS 285
0.0041
ILE 286
0.0049
SER 287
0.0010
PRO 288
0.0035
HIS 289
0.0053
TYR 290
0.0055
ALA 291
0.0072
LEU 292
0.0056
SER 293
0.0070
SER 294
0.0098
GLY 295
0.0098
GLU 296
0.0094
GLY 297
0.0034
GLU 298
0.0019
GLU 299
0.0051
TRP 300
0.0038
GLY 301
0.0071
HIS 302
0.0075
ASP 303
0.0108
VAL 304
0.0133
ILE 305
0.0150
ARG 306
0.0159
TRP 307
0.0158
MET 308
0.0172
ARG 309
0.0166
ALA 310
0.0175
LYS 311
0.0166
LEU 312
0.0135
ALA 313
0.0178
SER 314
0.0186
GLY 315
0.0107
LEU 18
0.0060
ALA 19
0.0109
GLN 20
0.0115
VAL 21
0.0180
THR 22
0.0239
PHE 23
0.0187
ALA 24
0.0119
ASN 25
0.0238
GLU 26
0.0263
ALA 27
0.0069
ILE 28
0.0051
TYR 29
0.0084
PRO 30
0.0071
LEU 31
0.0075
LEU 32
0.0111
GLU 33
0.0109
LYS 34
0.0112
ARG 35
0.0121
ARG 36
0.0113
ALA 37
0.0135
GLU 38
0.0173
ILE 39
0.0123
GLU 40
0.0106
ASN 41
0.0133
VAL 42
0.0087
THR 43
0.0070
ARG 44
0.0054
LYS 45
0.0017
THR 46
0.0019
PHE 47
0.0039
ARG 48
0.0055
TYR 49
0.0035
GLY 50
0.0087
ALA 51
0.0165
LEU 52
0.0156
PRO 53
0.0134
GLY 54
0.0137
SER 55
0.0107
GLU 56
0.0081
MET 57
0.0027
ASP 58
0.0005
VAL 59
0.0031
TYR 60
0.0051
TYR 61
0.0039
PRO 62
0.0031
SER 63
0.0170
SER 64
0.0214
THR 65
0.0196
PRO 66
0.0181
SER 67
0.0141
GLY 68
0.0094
LYS 69
0.0058
ALA 70
0.0060
PRO 71
0.0146
VAL 72
0.0140
LEU 73
0.0129
ALA 74
0.0118
PHE 75
0.0030
VAL 76
0.0023
HIS 77
0.0068
GLY 78
0.0101
GLY 79
0.0166
ALA 80
0.0132
TYR 81
0.0141
VAL 82
0.0236
HIS 83
0.0334
GLY 84
0.0153
SER 85
0.0128
LYS 86
0.0094
THR 87
0.0084
HIS 88
0.0093
PRO 89
0.0111
PRO 90
0.0133
PRO 91
0.0126
GLY 92
0.0105
ASP 93
0.0061
LEU 94
0.0074
ILE 95
0.0106
TYR 96
0.0081
LYS 97
0.0066
ASN 98
0.0082
VAL 99
0.0049
GLY 100
0.0064
ALA 101
0.0063
PHE 102
0.0043
TYR 103
0.0067
ALA 104
0.0059
SER 105
0.0070
GLN 106
0.0084
GLY 107
0.0108
PHE 108
0.0090
VAL 109
0.0086
THR 110
0.0103
VAL 111
0.0060
ILE 112
0.0011
PRO 113
0.0039
ASP 114
0.0109
TYR 115
0.0110
ARG 116
0.0131
LYS 117
0.0200
LEU 118
0.0190
PRO 119
0.0223
GLY 120
0.0285
MET 121
0.0222
LYS 122
0.0132
TRP 123
0.0073
PRO 124
0.0089
ASP 125
0.0116
ALA 126
0.0080
PRO 127
0.0044
SER 128
0.0044
ASP 129
0.0036
ILE 130
0.0071
ALA 131
0.0066
SER 132
0.0108
ALA 133
0.0149
LEU 134
0.0193
THR 135
0.0206
PHE 136
0.0163
LEU 137
0.0155
VAL 138
0.0255
ALA 139
0.0215
HIS 140
0.0103
SER 141
0.0074
SER 142
0.0111
ASP 143
0.0109
VAL 144
0.0056
ASN 145
0.0087
ALA 146
0.0155
SER 147
0.0202
ALA 148
0.0158
PRO 149
0.0164
THR 150
0.0088
ALA 151
0.0053
ALA 152
0.0039
ASP 153
0.0134
VAL 154
0.0142
GLN 155
0.0115
ASN 156
0.0133
ILE 157
0.0165
PHE 158
0.0182
LEU 159
0.0092
VAL 160
0.0062
GLY 161
0.0026
HIS 162
0.0050
SER 163
0.0058
ALA 164
0.0042
GLY 165
0.0020
GLY 166
0.0024
ALA 167
0.0024
ILE 168
0.0009
ALA 169
0.0020
SER 170
0.0029
ASP 171
0.0029
VAL 172
0.0040
LEU 173
0.0024
LEU 174
0.0014
ALA 175
0.0035
PRO 176
0.0041
GLY 177
0.0057
LEU 178
0.0040
LEU 179
0.0094
PRO 180
0.0287
ALA 181
0.0344
ASN 182
0.0427
VAL 183
0.0309
ARG 184
0.0142
ARG 185
0.0191
SER 186
0.0128
VAL 187
0.0115
ARG 188
0.0101
GLY 189
0.0101
LEU 190
0.0077
ILE 191
0.0080
VAL 192
0.0015
PHE 193
0.0029
GLY 194
0.0040
GLY 195
0.0042
MET 196
0.0036
MET 197
0.0037
HIS 198
0.0052
TYR 199
0.0094
ARG 200
0.0117
GLY 201
0.0364
LEU 202
0.0224
GLU 203
0.0352
TYR 204
0.0150
PRO 205
0.0196
ILE 206
0.0152
PRO 207
0.0453
PRO 208
0.0436
PHE 209
0.0281
VAL 210
0.0108
LEU 211
0.0133
PRO 212
0.0212
GLY 213
0.0076
TYR 214
0.0058
TYR 215
0.0121
GLY 216
0.0295
THR 217
0.0099
ASP 218
0.0228
GLU 219
0.0221
ASP 220
0.0100
VAL 221
0.0122
ARG 222
0.0077
ALA 223
0.0031
HIS 224
0.0059
GLU 225
0.0050
PRO 226
0.0041
LEU 227
0.0020
GLY 228
0.0032
LEU 229
0.0032
LEU 230
0.0029
GLU 231
0.0069
SER 232
0.0087
ALA 233
0.0082
SER 234
0.0564
ASP 235
0.0377
GLU 236
0.0179
ILE 237
0.0136
VAL 238
0.0138
ARG 239
0.0324
GLY 240
0.0281
LEU 241
0.0136
PRO 242
0.0074
ASP 243
0.0073
VAL 244
0.0068
LEU 245
0.0087
MET 246
0.0023
VAL 247
0.0036
LEU 248
0.0053
SER 249
0.0061
GLU 250
0.0098
HIS 251
0.0085
ASP 252
0.0050
VAL 253
0.0048
ALA 254
0.0050
ALA 255
0.0034
MET 256
0.0046
ARG 257
0.0065
ALA 258
0.0069
ALA 259
0.0051
VAL 260
0.0055
THR 261
0.0090
ASP 262
0.0083
PHE 263
0.0064
ARG 264
0.0047
SER 265
0.0055
ALA 266
0.0095
LEU 267
0.0103
ALA 268
0.0126
GLU 269
0.0222
ARG 270
0.0103
THR 271
0.0104
GLY 272
0.0101
LYS 273
0.0177
ASP 274
0.0149
VAL 275
0.0066
PRO 276
0.0043
LEU 277
0.0019
LEU 278
0.0035
VAL 279
0.0061
ALA 280
0.0085
GLN 281
0.0126
GLY 282
0.0104
HIS 283
0.0061
ASN 284
0.0040
HIS 285
0.0061
ILE 286
0.0089
SER 287
0.0067
PRO 288
0.0061
HIS 289
0.0092
TYR 290
0.0089
ALA 291
0.0080
LEU 292
0.0068
SER 293
0.0086
SER 294
0.0110
GLY 295
0.0104
GLU 296
0.0088
GLY 297
0.0043
GLU 298
0.0045
GLU 299
0.0047
TRP 300
0.0024
GLY 301
0.0061
HIS 302
0.0075
ASP 303
0.0093
VAL 304
0.0130
ILE 305
0.0161
ARG 306
0.0189
TRP 307
0.0184
MET 308
0.0210
ARG 309
0.0215
ALA 310
0.0222
LYS 311
0.0224
LEU 312
0.0191
ALA 313
0.0224
SER 314
0.0298
GLY 315
0.0138
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.