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 = 0.0938
LEU 18
0.0199
ALA 19
0.0200
GLN 20
0.0234
VAL 21
0.0188
THR 22
0.0172
PHE 23
0.0192
ALA 24
0.0134
ASN 25
0.0109
GLU 26
0.0118
ALA 27
0.0162
ILE 28
0.0117
TYR 29
0.0091
PRO 30
0.0129
LEU 31
0.0086
LEU 32
0.0043
GLU 33
0.0083
LYS 34
0.0144
ARG 35
0.0164
ARG 36
0.0110
ALA 37
0.0161
GLU 38
0.0354
ILE 39
0.0334
GLU 40
0.0475
ASN 41
0.0730
VAL 42
0.0140
THR 43
0.0098
ARG 44
0.0075
LYS 45
0.0035
THR 46
0.0036
PHE 47
0.0060
ARG 48
0.0088
TYR 49
0.0063
GLY 50
0.0077
ALA 51
0.0187
LEU 52
0.0118
PRO 53
0.0025
GLY 54
0.0035
SER 55
0.0042
GLU 56
0.0081
MET 57
0.0081
ASP 58
0.0085
VAL 59
0.0090
TYR 60
0.0100
TYR 61
0.0100
PRO 62
0.0100
SER 63
0.0104
SER 64
0.0101
THR 65
0.0106
PRO 66
0.0152
SER 67
0.0192
GLY 68
0.0157
LYS 69
0.0131
ALA 70
0.0132
PRO 71
0.0141
VAL 72
0.0085
LEU 73
0.0086
ALA 74
0.0086
PHE 75
0.0053
VAL 76
0.0060
HIS 77
0.0084
GLY 78
0.0102
GLY 79
0.0154
ALA 80
0.0131
TYR 81
0.0120
VAL 82
0.0168
HIS 83
0.0234
GLY 84
0.0130
SER 85
0.0119
LYS 86
0.0094
THR 87
0.0079
HIS 88
0.0080
PRO 89
0.0098
PRO 90
0.0095
PRO 91
0.0082
GLY 92
0.0052
ASP 93
0.0052
LEU 94
0.0057
ILE 95
0.0032
TYR 96
0.0068
LYS 97
0.0071
ASN 98
0.0074
VAL 99
0.0109
GLY 100
0.0118
ALA 101
0.0112
PHE 102
0.0108
TYR 103
0.0098
ALA 104
0.0123
SER 105
0.0198
GLN 106
0.0172
GLY 107
0.0175
PHE 108
0.0125
VAL 109
0.0135
THR 110
0.0129
VAL 111
0.0086
ILE 112
0.0088
PRO 113
0.0094
ASP 114
0.0090
TYR 115
0.0071
ARG 116
0.0068
LYS 117
0.0166
LEU 118
0.0120
PRO 119
0.0110
GLY 120
0.0178
MET 121
0.0154
LYS 122
0.0115
TRP 123
0.0106
PRO 124
0.0115
ASP 125
0.0120
ALA 126
0.0093
PRO 127
0.0085
SER 128
0.0072
ASP 129
0.0055
ILE 130
0.0038
ALA 131
0.0034
SER 132
0.0034
ALA 133
0.0014
LEU 134
0.0027
THR 135
0.0055
PHE 136
0.0041
LEU 137
0.0055
VAL 138
0.0117
ALA 139
0.0140
HIS 140
0.0154
SER 141
0.0265
SER 142
0.0369
ASP 143
0.0297
VAL 144
0.0132
ASN 145
0.0189
ALA 146
0.0203
SER 147
0.0208
ALA 148
0.0120
PRO 149
0.0109
THR 150
0.0141
ALA 151
0.0147
ALA 152
0.0152
ASP 153
0.0121
VAL 154
0.0062
GLN 155
0.0070
ASN 156
0.0049
ILE 157
0.0032
PHE 158
0.0041
LEU 159
0.0021
VAL 160
0.0033
GLY 161
0.0065
HIS 162
0.0095
SER 163
0.0090
ALA 164
0.0084
GLY 165
0.0066
GLY 166
0.0063
ALA 167
0.0074
ILE 168
0.0063
ALA 169
0.0059
SER 170
0.0067
ASP 171
0.0097
VAL 172
0.0085
LEU 173
0.0098
LEU 174
0.0092
ALA 175
0.0107
PRO 176
0.0117
GLY 177
0.0068
LEU 178
0.0087
LEU 179
0.0093
PRO 180
0.0109
ALA 181
0.0138
ASN 182
0.0158
VAL 183
0.0125
ARG 184
0.0131
ARG 185
0.0155
SER 186
0.0078
VAL 187
0.0081
ARG 188
0.0089
GLY 189
0.0094
LEU 190
0.0071
ILE 191
0.0050
VAL 192
0.0084
PHE 193
0.0083
GLY 194
0.0088
GLY 195
0.0056
MET 196
0.0057
MET 197
0.0076
HIS 198
0.0134
TYR 199
0.0136
ARG 200
0.0174
GLY 201
0.0385
LEU 202
0.0245
GLU 203
0.0305
TYR 204
0.0113
PRO 205
0.0096
ILE 206
0.0116
PRO 207
0.0110
PRO 208
0.0100
PHE 209
0.0057
VAL 210
0.0023
LEU 211
0.0008
PRO 212
0.0066
GLY 213
0.0049
TYR 214
0.0058
TYR 215
0.0064
GLY 216
0.0052
THR 217
0.0129
ASP 218
0.0187
GLU 219
0.0112
ASP 220
0.0070
VAL 221
0.0093
ARG 222
0.0060
ALA 223
0.0079
HIS 224
0.0087
GLU 225
0.0053
PRO 226
0.0060
LEU 227
0.0069
GLY 228
0.0081
LEU 229
0.0072
LEU 230
0.0065
GLU 231
0.0087
SER 232
0.0088
ALA 233
0.0103
SER 234
0.0204
ASP 235
0.0119
GLU 236
0.0083
ILE 237
0.0051
VAL 238
0.0086
ARG 239
0.0111
GLY 240
0.0101
LEU 241
0.0122
PRO 242
0.0145
ASP 243
0.0151
VAL 244
0.0126
LEU 245
0.0103
MET 246
0.0073
VAL 247
0.0070
LEU 248
0.0088
SER 249
0.0147
GLU 250
0.0183
HIS 251
0.0222
ASP 252
0.0138
VAL 253
0.0115
ALA 254
0.0099
ALA 255
0.0105
MET 256
0.0110
ARG 257
0.0127
ALA 258
0.0107
ALA 259
0.0089
VAL 260
0.0091
THR 261
0.0081
ASP 262
0.0074
PHE 263
0.0057
ARG 264
0.0041
SER 265
0.0044
ALA 266
0.0085
LEU 267
0.0055
ALA 268
0.0072
GLU 269
0.0167
ARG 270
0.0097
THR 271
0.0095
GLY 272
0.0136
LYS 273
0.0148
ASP 274
0.0140
VAL 275
0.0130
PRO 276
0.0123
LEU 277
0.0112
LEU 278
0.0086
VAL 279
0.0089
ALA 280
0.0070
GLN 281
0.0122
GLY 282
0.0177
HIS 283
0.0126
ASN 284
0.0204
HIS 285
0.0129
ILE 286
0.0147
SER 287
0.0130
PRO 288
0.0061
HIS 289
0.0064
TYR 290
0.0063
ALA 291
0.0082
LEU 292
0.0016
SER 293
0.0078
SER 294
0.0166
GLY 295
0.0902
GLU 296
0.0938
GLY 297
0.0212
GLU 298
0.0080
GLU 299
0.0075
TRP 300
0.0084
GLY 301
0.0076
HIS 302
0.0154
ASP 303
0.0169
VAL 304
0.0140
ILE 305
0.0190
ARG 306
0.0299
TRP 307
0.0252
MET 308
0.0202
ARG 309
0.0243
ALA 310
0.0252
LYS 311
0.0214
LEU 312
0.0100
ALA 313
0.0353
SER 314
0.0578
GLY 315
0.0272
LEU 18
0.0100
ALA 19
0.0110
GLN 20
0.0101
VAL 21
0.0079
THR 22
0.0084
PHE 23
0.0087
ALA 24
0.0045
ASN 25
0.0049
GLU 26
0.0064
ALA 27
0.0055
ILE 28
0.0014
TYR 29
0.0036
PRO 30
0.0069
LEU 31
0.0040
LEU 32
0.0037
GLU 33
0.0070
LYS 34
0.0070
ARG 35
0.0094
ARG 36
0.0148
ALA 37
0.0181
GLU 38
0.0200
ILE 39
0.0166
GLU 40
0.0261
ASN 41
0.0395
VAL 42
0.0081
THR 43
0.0061
ARG 44
0.0053
LYS 45
0.0082
THR 46
0.0093
PHE 47
0.0094
ARG 48
0.0059
TYR 49
0.0043
GLY 50
0.0013
ALA 51
0.0146
LEU 52
0.0063
PRO 53
0.0088
GLY 54
0.0053
SER 55
0.0045
GLU 56
0.0061
MET 57
0.0071
ASP 58
0.0070
VAL 59
0.0066
TYR 60
0.0043
TYR 61
0.0035
PRO 62
0.0026
SER 63
0.0030
SER 64
0.0025
THR 65
0.0029
PRO 66
0.0095
SER 67
0.0084
GLY 68
0.0017
LYS 69
0.0065
ALA 70
0.0069
PRO 71
0.0077
VAL 72
0.0040
LEU 73
0.0027
ALA 74
0.0038
PHE 75
0.0033
VAL 76
0.0030
HIS 77
0.0032
GLY 78
0.0050
GLY 79
0.0058
ALA 80
0.0049
TYR 81
0.0040
VAL 82
0.0055
HIS 83
0.0088
GLY 84
0.0058
SER 85
0.0051
LYS 86
0.0040
THR 87
0.0052
HIS 88
0.0064
PRO 89
0.0097
PRO 90
0.0129
PRO 91
0.0154
GLY 92
0.0068
ASP 93
0.0075
LEU 94
0.0048
ILE 95
0.0051
TYR 96
0.0022
LYS 97
0.0020
ASN 98
0.0020
VAL 99
0.0047
GLY 100
0.0035
ALA 101
0.0036
PHE 102
0.0055
TYR 103
0.0031
ALA 104
0.0023
SER 105
0.0087
GLN 106
0.0103
GLY 107
0.0090
PHE 108
0.0061
VAL 109
0.0042
THR 110
0.0039
VAL 111
0.0051
ILE 112
0.0048
PRO 113
0.0051
ASP 114
0.0035
TYR 115
0.0014
ARG 116
0.0037
LYS 117
0.0084
LEU 118
0.0082
PRO 119
0.0112
GLY 120
0.0172
MET 121
0.0129
LYS 122
0.0129
TRP 123
0.0086
PRO 124
0.0082
ASP 125
0.0079
ALA 126
0.0024
PRO 127
0.0030
SER 128
0.0053
ASP 129
0.0027
ILE 130
0.0045
ALA 131
0.0066
SER 132
0.0061
ALA 133
0.0063
LEU 134
0.0065
THR 135
0.0079
PHE 136
0.0075
LEU 137
0.0070
VAL 138
0.0051
ALA 139
0.0088
HIS 140
0.0088
SER 141
0.0077
SER 142
0.0077
ASP 143
0.0084
VAL 144
0.0078
ASN 145
0.0053
ALA 146
0.0072
SER 147
0.0158
ALA 148
0.0082
PRO 149
0.0043
THR 150
0.0037
ALA 151
0.0045
ALA 152
0.0052
ASP 153
0.0101
VAL 154
0.0057
GLN 155
0.0079
ASN 156
0.0084
ILE 157
0.0036
PHE 158
0.0022
LEU 159
0.0048
VAL 160
0.0051
GLY 161
0.0059
HIS 162
0.0064
SER 163
0.0057
ALA 164
0.0057
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0039
ILE 168
0.0031
ALA 169
0.0030
SER 170
0.0039
ASP 171
0.0040
VAL 172
0.0040
LEU 173
0.0043
LEU 174
0.0051
ALA 175
0.0059
PRO 176
0.0076
GLY 177
0.0068
LEU 178
0.0041
LEU 179
0.0067
PRO 180
0.0081
ALA 181
0.0051
ASN 182
0.0093
VAL 183
0.0095
ARG 184
0.0085
ARG 185
0.0101
SER 186
0.0080
VAL 187
0.0056
ARG 188
0.0094
GLY 189
0.0083
LEU 190
0.0089
ILE 191
0.0078
VAL 192
0.0091
PHE 193
0.0086
GLY 194
0.0077
GLY 195
0.0015
MET 196
0.0022
MET 197
0.0031
HIS 198
0.0060
TYR 199
0.0051
ARG 200
0.0041
GLY 201
0.0064
LEU 202
0.0085
GLU 203
0.0109
TYR 204
0.0082
PRO 205
0.0101
ILE 206
0.0075
PRO 207
0.0035
PRO 208
0.0043
PHE 209
0.0037
VAL 210
0.0030
LEU 211
0.0039
PRO 212
0.0033
GLY 213
0.0043
TYR 214
0.0046
TYR 215
0.0043
GLY 216
0.0040
THR 217
0.0072
ASP 218
0.0025
GLU 219
0.0119
ASP 220
0.0067
VAL 221
0.0075
ARG 222
0.0097
ALA 223
0.0100
HIS 224
0.0095
GLU 225
0.0079
PRO 226
0.0072
LEU 227
0.0066
GLY 228
0.0121
LEU 229
0.0108
LEU 230
0.0119
GLU 231
0.0144
SER 232
0.0140
ALA 233
0.0136
SER 234
0.0234
ASP 235
0.0193
GLU 236
0.0113
ILE 237
0.0063
VAL 238
0.0148
ARG 239
0.0127
GLY 240
0.0123
LEU 241
0.0125
PRO 242
0.0159
ASP 243
0.0142
VAL 244
0.0130
LEU 245
0.0102
MET 246
0.0100
VAL 247
0.0098
LEU 248
0.0097
SER 249
0.0152
GLU 250
0.0164
HIS 251
0.0133
ASP 252
0.0101
VAL 253
0.0060
ALA 254
0.0029
ALA 255
0.0031
MET 256
0.0055
ARG 257
0.0055
ALA 258
0.0043
ALA 259
0.0049
VAL 260
0.0065
THR 261
0.0110
ASP 262
0.0079
PHE 263
0.0045
ARG 264
0.0094
SER 265
0.0100
ALA 266
0.0063
LEU 267
0.0037
ALA 268
0.0102
GLU 269
0.0160
ARG 270
0.0102
THR 271
0.0080
GLY 272
0.0082
LYS 273
0.0169
ASP 274
0.0262
VAL 275
0.0201
PRO 276
0.0109
LEU 277
0.0063
LEU 278
0.0070
VAL 279
0.0130
ALA 280
0.0153
GLN 281
0.0167
GLY 282
0.0116
HIS 283
0.0112
ASN 284
0.0125
HIS 285
0.0088
ILE 286
0.0095
SER 287
0.0096
PRO 288
0.0056
HIS 289
0.0055
TYR 290
0.0039
ALA 291
0.0064
LEU 292
0.0065
SER 293
0.0078
SER 294
0.0129
GLY 295
0.0510
GLU 296
0.0500
GLY 297
0.0179
GLU 298
0.0113
GLU 299
0.0114
TRP 300
0.0090
GLY 301
0.0071
HIS 302
0.0097
ASP 303
0.0111
VAL 304
0.0060
ILE 305
0.0092
ARG 306
0.0139
TRP 307
0.0109
MET 308
0.0102
ARG 309
0.0147
ALA 310
0.0130
LYS 311
0.0143
LEU 312
0.0104
ALA 313
0.0172
SER 314
0.0334
GLY 315
0.0279
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.