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 = 0.1133
LEU 18
0.0033
ALA 19
0.0039
GLN 20
0.0045
VAL 21
0.0054
THR 22
0.0056
PHE 23
0.0063
ALA 24
0.0065
ASN 25
0.0061
GLU 26
0.0064
ALA 27
0.0101
ILE 28
0.0088
TYR 29
0.0080
PRO 30
0.0108
LEU 31
0.0119
LEU 32
0.0100
GLU 33
0.0119
LYS 34
0.0140
ARG 35
0.0120
ARG 36
0.0116
ALA 37
0.0130
GLU 38
0.0106
ILE 39
0.0082
GLU 40
0.0101
ASN 41
0.0100
VAL 42
0.0079
THR 43
0.0110
ARG 44
0.0094
LYS 45
0.0107
THR 46
0.0093
PHE 47
0.0076
ARG 48
0.0035
TYR 49
0.0045
GLY 50
0.0071
ALA 51
0.0078
LEU 52
0.0099
PRO 53
0.0101
GLY 54
0.0081
SER 55
0.0060
GLU 56
0.0038
MET 57
0.0037
ASP 58
0.0030
VAL 59
0.0035
TYR 60
0.0054
TYR 61
0.0094
PRO 62
0.0119
SER 63
0.0181
SER 64
0.0359
THR 65
0.0473
PRO 66
0.1066
SER 67
0.0890
GLY 68
0.0692
LYS 69
0.0255
ALA 70
0.0188
PRO 71
0.0161
VAL 72
0.0071
LEU 73
0.0068
ALA 74
0.0066
PHE 75
0.0073
VAL 76
0.0074
HIS 77
0.0074
GLY 78
0.0065
GLY 79
0.0063
ALA 80
0.0041
SER 81
0.0058
VAL 82
0.0073
HIS 83
0.0072
GLY 84
0.0083
SER 85
0.0067
LYS 86
0.0052
THR 87
0.0065
HIS 88
0.0064
PRO 89
0.0065
PRO 90
0.0058
PRO 91
0.0051
GLY 92
0.0056
ASP 93
0.0070
LEU 94
0.0076
ILE 95
0.0066
TYR 96
0.0058
LYS 97
0.0059
ASN 98
0.0061
VAL 99
0.0052
GLY 100
0.0032
ALA 101
0.0032
PHE 102
0.0037
TYR 103
0.0047
ALA 104
0.0043
SER 105
0.0054
GLN 106
0.0090
GLY 107
0.0141
PHE 108
0.0084
VAL 109
0.0064
THR 110
0.0042
VAL 111
0.0044
ILE 112
0.0048
PRO 113
0.0054
ASP 114
0.0065
TYR 115
0.0071
ARG 116
0.0076
LYS 117
0.0090
LEU 118
0.0103
PRO 119
0.0133
GLY 120
0.0151
MET 121
0.0123
LYS 122
0.0103
TRP 123
0.0069
PRO 124
0.0061
ASP 125
0.0088
ALA 126
0.0080
PRO 127
0.0074
SER 128
0.0091
ASP 129
0.0092
ILE 130
0.0089
ALA 131
0.0094
SER 132
0.0085
ALA 133
0.0072
LEU 134
0.0076
THR 135
0.0080
PHE 136
0.0046
LEU 137
0.0026
VAL 138
0.0039
ALA 139
0.0019
HIS 140
0.0038
SER 141
0.0092
SER 142
0.0149
ASP 143
0.0154
VAL 144
0.0134
ASN 145
0.0186
ALA 146
0.0239
SER 147
0.0337
ALA 148
0.0265
PRO 149
0.0287
THR 150
0.0258
ALA 151
0.0226
ALA 152
0.0121
ASP 153
0.0106
VAL 154
0.0063
GLN 155
0.0097
ASN 156
0.0098
ILE 157
0.0074
PHE 158
0.0078
LEU 159
0.0081
VAL 160
0.0075
GLY 161
0.0077
HIS 162
0.0065
SER 163
0.0049
ALA 164
0.0048
GLY 165
0.0069
GLY 166
0.0056
ALA 167
0.0037
ILE 168
0.0061
ALA 169
0.0073
SER 170
0.0059
ASP 171
0.0051
VAL 172
0.0081
LEU 173
0.0084
LEU 174
0.0065
ALA 175
0.0047
PRO 176
0.0070
GLY 177
0.0119
LEU 178
0.0107
LEU 179
0.0116
PRO 180
0.0137
ALA 181
0.0147
ASN 182
0.0137
VAL 183
0.0112
ARG 184
0.0116
ARG 185
0.0126
SER 186
0.0092
VAL 187
0.0095
ARG 188
0.0100
GLY 189
0.0079
LEU 190
0.0080
ILE 191
0.0076
VAL 192
0.0064
PHE 193
0.0061
GLY 194
0.0048
GLY 195
0.0027
MET 196
0.0022
MET 197
0.0049
HIS 198
0.0099
TYR 199
0.0120
ARG 200
0.0163
GLY 201
0.0129
LEU 202
0.0081
GLU 203
0.0079
TYR 204
0.0052
PRO 205
0.0071
ILE 206
0.0077
PRO 207
0.0088
PRO 208
0.0089
PHE 209
0.0104
VAL 210
0.0112
LEU 211
0.0117
PRO 212
0.0171
GLY 213
0.0168
TYR 214
0.0123
TYR 215
0.0119
GLY 216
0.0229
THR 217
0.0270
ASP 218
0.0267
GLU 219
0.0247
ASP 220
0.0180
VAL 221
0.0147
ARG 222
0.0180
ALA 223
0.0135
HIS 224
0.0079
GLU 225
0.0080
PRO 226
0.0065
LEU 227
0.0116
GLY 228
0.0127
LEU 229
0.0079
LEU 230
0.0124
GLU 231
0.0178
SER 232
0.0136
ALA 233
0.0121
SER 234
0.0170
ASP 235
0.0257
GLU 236
0.0254
ILE 237
0.0157
VAL 238
0.0183
ARG 239
0.0269
GLY 240
0.0173
LEU 241
0.0119
PRO 242
0.0119
ASP 243
0.0098
VAL 244
0.0088
LEU 245
0.0074
MET 246
0.0062
VAL 247
0.0062
LEU 248
0.0052
SER 249
0.0063
GLU 250
0.0072
HIS 251
0.0063
ASP 252
0.0044
VAL 253
0.0016
ALA 254
0.0022
ALA 255
0.0039
MET 256
0.0022
ARG 257
0.0046
ALA 258
0.0085
ALA 259
0.0071
VAL 260
0.0064
THR 261
0.0114
ASP 262
0.0135
PHE 263
0.0111
ARG 264
0.0121
SER 265
0.0177
ALA 266
0.0195
LEU 267
0.0164
ALA 268
0.0236
GLU 269
0.0292
ARG 270
0.0261
THR 271
0.0278
GLY 272
0.0344
LYS 273
0.0262
ASP 274
0.0233
VAL 275
0.0146
PRO 276
0.0084
LEU 277
0.0061
LEU 278
0.0067
VAL 279
0.0070
ALA 280
0.0070
GLN 281
0.0076
GLY 282
0.0075
HIS 283
0.0067
ASN 284
0.0058
HIS 285
0.0053
ILE 286
0.0052
SER 287
0.0057
PRO 288
0.0066
HIS 289
0.0062
TYR 290
0.0065
ALA 291
0.0078
LEU 292
0.0063
SER 293
0.0070
SER 294
0.0094
GLY 295
0.0104
GLU 296
0.0110
GLY 297
0.0094
GLU 298
0.0070
GLU 299
0.0075
TRP 300
0.0075
GLY 301
0.0054
HIS 302
0.0050
ASP 303
0.0067
VAL 304
0.0067
ILE 305
0.0055
ARG 306
0.0065
TRP 307
0.0069
MET 308
0.0064
ARG 309
0.0077
ALA 310
0.0091
LYS 311
0.0101
LEU 312
0.0141
ALA 313
0.0168
SER 314
0.0214
GLY 315
0.0351
LEU 18
0.0038
ALA 19
0.0046
GLN 20
0.0048
VAL 21
0.0054
THR 22
0.0054
PHE 23
0.0062
ALA 24
0.0067
ASN 25
0.0063
GLU 26
0.0062
ALA 27
0.0105
ILE 28
0.0093
TYR 29
0.0088
PRO 30
0.0115
LEU 31
0.0122
LEU 32
0.0104
GLU 33
0.0125
LYS 34
0.0142
ARG 35
0.0119
ARG 36
0.0118
ALA 37
0.0130
GLU 38
0.0102
ILE 39
0.0080
GLU 40
0.0104
ASN 41
0.0102
VAL 42
0.0094
THR 43
0.0125
ARG 44
0.0105
LYS 45
0.0115
THR 46
0.0097
PHE 47
0.0075
ARG 48
0.0047
TYR 49
0.0061
GLY 50
0.0095
ALA 51
0.0121
LEU 52
0.0138
PRO 53
0.0135
GLY 54
0.0099
SER 55
0.0076
GLU 56
0.0045
MET 57
0.0038
ASP 58
0.0030
VAL 59
0.0036
TYR 60
0.0061
TYR 61
0.0105
PRO 62
0.0133
SER 63
0.0209
SER 64
0.0387
THR 65
0.0502
PRO 66
0.1133
SER 67
0.0940
GLY 68
0.0731
LYS 69
0.0269
ALA 70
0.0200
PRO 71
0.0174
VAL 72
0.0078
LEU 73
0.0074
ALA 74
0.0072
PHE 75
0.0076
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0068
GLY 79
0.0066
ALA 80
0.0042
SER 81
0.0060
VAL 82
0.0076
HIS 83
0.0074
GLY 84
0.0088
SER 85
0.0070
LYS 86
0.0053
THR 87
0.0070
HIS 88
0.0074
PRO 89
0.0078
PRO 90
0.0068
PRO 91
0.0063
GLY 92
0.0067
ASP 93
0.0080
LEU 94
0.0081
ILE 95
0.0073
TYR 96
0.0062
LYS 97
0.0059
ASN 98
0.0060
VAL 99
0.0052
GLY 100
0.0030
ALA 101
0.0030
PHE 102
0.0036
TYR 103
0.0049
ALA 104
0.0048
SER 105
0.0060
GLN 106
0.0096
GLY 107
0.0152
PHE 108
0.0090
VAL 109
0.0070
THR 110
0.0044
VAL 111
0.0045
ILE 112
0.0050
PRO 113
0.0058
ASP 114
0.0067
TYR 115
0.0075
ARG 116
0.0081
LYS 117
0.0094
LEU 118
0.0110
PRO 119
0.0143
GLY 120
0.0161
MET 121
0.0130
LYS 122
0.0108
TRP 123
0.0070
PRO 124
0.0060
ASP 125
0.0092
ALA 126
0.0085
PRO 127
0.0077
SER 128
0.0097
ASP 129
0.0101
ILE 130
0.0096
ALA 131
0.0105
SER 132
0.0100
ALA 133
0.0083
LEU 134
0.0087
THR 135
0.0096
PHE 136
0.0058
LEU 137
0.0035
VAL 138
0.0051
ALA 139
0.0037
HIS 140
0.0028
SER 141
0.0087
SER 142
0.0144
ASP 143
0.0151
VAL 144
0.0134
ASN 145
0.0192
ALA 146
0.0247
SER 147
0.0356
ALA 148
0.0281
PRO 149
0.0310
THR 150
0.0276
ALA 151
0.0237
ALA 152
0.0126
ASP 153
0.0114
VAL 154
0.0072
GLN 155
0.0111
ASN 156
0.0110
ILE 157
0.0083
PHE 158
0.0085
LEU 159
0.0086
VAL 160
0.0079
GLY 161
0.0081
HIS 162
0.0069
SER 163
0.0050
ALA 164
0.0049
GLY 165
0.0072
GLY 166
0.0058
ALA 167
0.0037
ILE 168
0.0062
ALA 169
0.0075
SER 170
0.0061
ASP 171
0.0051
VAL 172
0.0084
LEU 173
0.0087
LEU 174
0.0067
ALA 175
0.0042
PRO 176
0.0065
GLY 177
0.0127
LEU 178
0.0115
LEU 179
0.0126
PRO 180
0.0155
ALA 181
0.0165
ASN 182
0.0156
VAL 183
0.0127
ARG 184
0.0128
ARG 185
0.0142
SER 186
0.0105
VAL 187
0.0105
ARG 188
0.0110
GLY 189
0.0083
LEU 190
0.0085
ILE 191
0.0080
VAL 192
0.0066
PHE 193
0.0065
GLY 194
0.0051
GLY 195
0.0025
MET 196
0.0025
MET 197
0.0053
HIS 198
0.0107
TYR 199
0.0130
ARG 200
0.0175
GLY 201
0.0138
LEU 202
0.0089
GLU 203
0.0089
TYR 204
0.0058
PRO 205
0.0074
ILE 206
0.0081
PRO 207
0.0091
PRO 208
0.0093
PHE 209
0.0111
VAL 210
0.0122
LEU 211
0.0128
PRO 212
0.0182
GLY 213
0.0179
TYR 214
0.0130
TYR 215
0.0126
GLY 216
0.0238
THR 217
0.0280
ASP 218
0.0280
GLU 219
0.0260
ASP 220
0.0190
VAL 221
0.0157
ARG 222
0.0194
ALA 223
0.0149
HIS 224
0.0089
GLU 225
0.0089
PRO 226
0.0074
LEU 227
0.0127
GLY 228
0.0142
LEU 229
0.0092
LEU 230
0.0137
GLU 231
0.0196
SER 232
0.0157
ALA 233
0.0137
SER 234
0.0185
ASP 235
0.0271
GLU 236
0.0261
ILE 237
0.0161
VAL 238
0.0192
ARG 239
0.0279
GLY 240
0.0182
LEU 241
0.0124
PRO 242
0.0126
ASP 243
0.0102
VAL 244
0.0092
LEU 245
0.0078
MET 246
0.0066
VAL 247
0.0067
LEU 248
0.0057
SER 249
0.0070
GLU 250
0.0083
HIS 251
0.0073
ASP 252
0.0049
VAL 253
0.0018
ALA 254
0.0019
ALA 255
0.0040
MET 256
0.0021
ARG 257
0.0046
ALA 258
0.0088
ALA 259
0.0075
VAL 260
0.0066
THR 261
0.0117
ASP 262
0.0142
PHE 263
0.0118
ARG 264
0.0125
SER 265
0.0183
ALA 266
0.0205
LEU 267
0.0172
ALA 268
0.0245
GLU 269
0.0305
ARG 270
0.0274
THR 271
0.0290
GLY 272
0.0357
LYS 273
0.0270
ASP 274
0.0238
VAL 275
0.0148
PRO 276
0.0089
LEU 277
0.0066
LEU 278
0.0074
VAL 279
0.0079
ALA 280
0.0079
GLN 281
0.0088
GLY 282
0.0087
HIS 283
0.0076
ASN 284
0.0066
HIS 285
0.0059
ILE 286
0.0059
SER 287
0.0065
PRO 288
0.0073
HIS 289
0.0068
TYR 290
0.0071
ALA 291
0.0083
LEU 292
0.0065
SER 293
0.0069
SER 294
0.0095
GLY 295
0.0101
GLU 296
0.0109
GLY 297
0.0097
GLU 298
0.0074
GLU 299
0.0080
TRP 300
0.0081
GLY 301
0.0059
HIS 302
0.0056
ASP 303
0.0072
VAL 304
0.0072
ILE 305
0.0059
ARG 306
0.0069
TRP 307
0.0074
MET 308
0.0068
ARG 309
0.0081
ALA 310
0.0097
LYS 311
0.0109
LEU 312
0.0154
ALA 313
0.0184
SER 314
0.0233
GLY 315
0.0385
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.