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 = 0.1415
LEU 18
0.0044
ALA 19
0.0049
GLN 20
0.0047
VAL 21
0.0051
THR 22
0.0048
PHE 23
0.0056
ALA 24
0.0059
ASN 25
0.0055
GLU 26
0.0054
ALA 27
0.0091
ILE 28
0.0082
TYR 29
0.0079
PRO 30
0.0100
LEU 31
0.0103
LEU 32
0.0088
GLU 33
0.0105
LYS 34
0.0118
ARG 35
0.0099
ARG 36
0.0097
ALA 37
0.0106
GLU 38
0.0078
ILE 39
0.0061
GLU 40
0.0087
ASN 41
0.0085
VAL 42
0.0096
THR 43
0.0122
ARG 44
0.0098
LYS 45
0.0097
THR 46
0.0083
PHE 47
0.0058
ARG 48
0.0073
TYR 49
0.0088
GLY 50
0.0128
ALA 51
0.0181
LEU 52
0.0184
PRO 53
0.0176
GLY 54
0.0118
SER 55
0.0099
GLU 56
0.0060
MET 57
0.0045
ASP 58
0.0026
VAL 59
0.0021
TYR 60
0.0051
TYR 61
0.0096
PRO 62
0.0129
SER 63
0.0235
SER 64
0.0414
THR 65
0.0532
PRO 66
0.1291
SER 67
0.0997
GLY 68
0.0733
LYS 69
0.0238
ALA 70
0.0192
PRO 71
0.0186
VAL 72
0.0087
LEU 73
0.0080
ALA 74
0.0082
PHE 75
0.0075
VAL 76
0.0077
HIS 77
0.0076
GLY 78
0.0072
GLY 79
0.0072
ALA 80
0.0048
TYR 81
0.0057
VAL 82
0.0070
HIS 83
0.0074
GLY 84
0.0078
SER 85
0.0063
LYS 86
0.0050
THR 87
0.0062
HIS 88
0.0062
PRO 89
0.0064
PRO 90
0.0058
PRO 91
0.0050
GLY 92
0.0057
ASP 93
0.0070
LEU 94
0.0070
ILE 95
0.0064
TYR 96
0.0053
LYS 97
0.0048
ASN 98
0.0050
VAL 99
0.0045
GLY 100
0.0024
ALA 101
0.0022
PHE 102
0.0030
TYR 103
0.0046
ALA 104
0.0045
SER 105
0.0058
GLN 106
0.0087
GLY 107
0.0148
PHE 108
0.0087
VAL 109
0.0067
THR 110
0.0046
VAL 111
0.0047
ILE 112
0.0052
PRO 113
0.0063
ASP 114
0.0062
TYR 115
0.0067
ARG 116
0.0070
LYS 117
0.0073
LEU 118
0.0082
PRO 119
0.0101
GLY 120
0.0103
MET 121
0.0087
LYS 122
0.0074
TRP 123
0.0050
PRO 124
0.0039
ASP 125
0.0066
ALA 126
0.0071
PRO 127
0.0065
SER 128
0.0082
ASP 129
0.0097
ILE 130
0.0091
ALA 131
0.0100
SER 132
0.0111
ALA 133
0.0093
LEU 134
0.0097
THR 135
0.0115
PHE 136
0.0082
LEU 137
0.0057
VAL 138
0.0077
ALA 139
0.0076
HIS 140
0.0029
SER 141
0.0053
SER 142
0.0091
ASP 143
0.0102
VAL 144
0.0099
ASN 145
0.0155
ALA 146
0.0204
SER 147
0.0321
ALA 148
0.0257
PRO 149
0.0302
THR 150
0.0258
ALA 151
0.0205
ALA 152
0.0102
ASP 153
0.0108
VAL 154
0.0086
GLN 155
0.0126
ASN 156
0.0114
ILE 157
0.0094
PHE 158
0.0090
LEU 159
0.0084
VAL 160
0.0077
GLY 161
0.0080
HIS 162
0.0069
SER 163
0.0053
ALA 164
0.0050
GLY 165
0.0070
GLY 166
0.0058
ALA 167
0.0037
ILE 168
0.0057
ALA 169
0.0069
SER 170
0.0055
ASP 171
0.0044
VAL 172
0.0071
LEU 173
0.0072
LEU 174
0.0050
ALA 175
0.0018
PRO 176
0.0028
GLY 177
0.0099
LEU 178
0.0097
LEU 179
0.0111
PRO 180
0.0154
ALA 181
0.0163
ASN 182
0.0163
VAL 183
0.0133
ARG 184
0.0118
ARG 185
0.0142
SER 186
0.0108
VAL 187
0.0108
ARG 188
0.0112
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0075
VAL 192
0.0067
PHE 193
0.0066
GLY 194
0.0055
GLY 195
0.0032
MET 196
0.0014
MET 197
0.0044
HIS 198
0.0087
TYR 199
0.0110
ARG 200
0.0154
GLY 201
0.0179
LEU 202
0.0122
GLU 203
0.0118
TYR 204
0.0070
PRO 205
0.0094
ILE 206
0.0109
PRO 207
0.0102
PRO 208
0.0102
PHE 209
0.0103
VAL 210
0.0104
LEU 211
0.0100
PRO 212
0.0148
GLY 213
0.0143
TYR 214
0.0102
TYR 215
0.0100
GLY 216
0.0193
THR 217
0.0229
ASP 218
0.0229
GLU 219
0.0228
ASP 220
0.0167
VAL 221
0.0132
ARG 222
0.0171
ALA 223
0.0143
HIS 224
0.0083
GLU 225
0.0077
PRO 226
0.0067
LEU 227
0.0111
GLY 228
0.0128
LEU 229
0.0091
LEU 230
0.0122
GLU 231
0.0176
SER 232
0.0148
ALA 233
0.0121
SER 234
0.0140
ASP 235
0.0204
GLU 236
0.0181
ILE 237
0.0110
VAL 238
0.0146
ARG 239
0.0213
GLY 240
0.0142
LEU 241
0.0098
PRO 242
0.0112
ASP 243
0.0092
VAL 244
0.0085
LEU 245
0.0075
MET 246
0.0071
VAL 247
0.0072
LEU 248
0.0064
SER 249
0.0073
GLU 250
0.0087
HIS 251
0.0078
ASP 252
0.0057
VAL 253
0.0023
ALA 254
0.0024
ALA 255
0.0035
MET 256
0.0022
ARG 257
0.0052
ALA 258
0.0078
ALA 259
0.0066
VAL 260
0.0063
THR 261
0.0102
ASP 262
0.0122
PHE 263
0.0103
ARG 264
0.0110
SER 265
0.0151
ALA 266
0.0170
LEU 267
0.0143
ALA 268
0.0206
GLU 269
0.0252
ARG 270
0.0226
THR 271
0.0238
GLY 272
0.0292
LYS 273
0.0230
ASP 274
0.0204
VAL 275
0.0136
PRO 276
0.0095
LEU 277
0.0076
LEU 278
0.0083
VAL 279
0.0084
ALA 280
0.0083
GLN 281
0.0092
GLY 282
0.0090
HIS 283
0.0078
ASN 284
0.0067
HIS 285
0.0060
ILE 286
0.0058
SER 287
0.0062
PRO 288
0.0068
HIS 289
0.0064
TYR 290
0.0066
ALA 291
0.0074
LEU 292
0.0058
SER 293
0.0058
SER 294
0.0082
GLY 295
0.0086
GLU 296
0.0094
GLY 297
0.0085
GLU 298
0.0065
GLU 299
0.0069
TRP 300
0.0073
GLY 301
0.0054
HIS 302
0.0048
ASP 303
0.0060
VAL 304
0.0063
ILE 305
0.0051
ARG 306
0.0057
TRP 307
0.0063
MET 308
0.0064
ARG 309
0.0068
ALA 310
0.0080
LYS 311
0.0095
LEU 312
0.0131
ALA 313
0.0156
SER 314
0.0184
GLY 315
0.0264
LEU 18
0.0033
ALA 19
0.0035
GLN 20
0.0038
VAL 21
0.0045
THR 22
0.0045
PHE 23
0.0047
ALA 24
0.0050
ASN 25
0.0049
GLU 26
0.0050
ALA 27
0.0072
ILE 28
0.0064
TYR 29
0.0061
PRO 30
0.0076
LEU 31
0.0081
LEU 32
0.0068
GLU 33
0.0080
LYS 34
0.0093
ARG 35
0.0080
ARG 36
0.0077
ALA 37
0.0086
GLU 38
0.0066
ILE 39
0.0050
GLU 40
0.0070
ASN 41
0.0071
VAL 42
0.0083
THR 43
0.0105
ARG 44
0.0082
LYS 45
0.0081
THR 46
0.0073
PHE 47
0.0054
ARG 48
0.0082
TYR 49
0.0098
GLY 50
0.0136
ALA 51
0.0188
LEU 52
0.0185
PRO 53
0.0174
GLY 54
0.0115
SER 55
0.0102
GLU 56
0.0065
MET 57
0.0053
ASP 58
0.0028
VAL 59
0.0015
TYR 60
0.0039
TYR 61
0.0083
PRO 62
0.0119
SER 63
0.0211
SER 64
0.0411
THR 65
0.0549
PRO 66
0.1415
SER 67
0.1060
GLY 68
0.0768
LYS 69
0.0223
ALA 70
0.0188
PRO 71
0.0189
VAL 72
0.0093
LEU 73
0.0085
ALA 74
0.0088
PHE 75
0.0076
VAL 76
0.0077
HIS 77
0.0076
GLY 78
0.0071
GLY 79
0.0073
ALA 80
0.0048
TYR 81
0.0054
VAL 82
0.0069
HIS 83
0.0078
GLY 84
0.0077
SER 85
0.0065
LYS 86
0.0054
THR 87
0.0058
HIS 88
0.0055
PRO 89
0.0059
PRO 90
0.0056
PRO 91
0.0045
GLY 92
0.0046
ASP 93
0.0057
LEU 94
0.0056
ILE 95
0.0054
TYR 96
0.0050
LYS 97
0.0043
ASN 98
0.0044
VAL 99
0.0044
GLY 100
0.0028
ALA 101
0.0023
PHE 102
0.0031
TYR 103
0.0047
ALA 104
0.0046
SER 105
0.0060
GLN 106
0.0084
GLY 107
0.0148
PHE 108
0.0087
VAL 109
0.0065
THR 110
0.0051
VAL 111
0.0054
ILE 112
0.0058
PRO 113
0.0069
ASP 114
0.0065
TYR 115
0.0064
ARG 116
0.0064
LYS 117
0.0070
LEU 118
0.0082
PRO 119
0.0103
GLY 120
0.0105
MET 121
0.0085
LYS 122
0.0070
TRP 123
0.0047
PRO 124
0.0032
ASP 125
0.0057
ALA 126
0.0064
PRO 127
0.0058
SER 128
0.0072
ASP 129
0.0094
ILE 130
0.0090
ALA 131
0.0099
SER 132
0.0116
ALA 133
0.0099
LEU 134
0.0103
THR 135
0.0123
PHE 136
0.0093
LEU 137
0.0068
VAL 138
0.0090
ALA 139
0.0094
HIS 140
0.0048
SER 141
0.0035
SER 142
0.0065
ASP 143
0.0086
VAL 144
0.0082
ASN 145
0.0134
ALA 146
0.0182
SER 147
0.0301
ALA 148
0.0240
PRO 149
0.0287
THR 150
0.0244
ALA 151
0.0190
ALA 152
0.0085
ASP 153
0.0103
VAL 154
0.0090
GLN 155
0.0132
ASN 156
0.0120
ILE 157
0.0102
PHE 158
0.0095
LEU 159
0.0085
VAL 160
0.0076
GLY 161
0.0078
HIS 162
0.0067
SER 163
0.0052
ALA 164
0.0047
GLY 165
0.0067
GLY 166
0.0057
ALA 167
0.0035
ILE 168
0.0053
ALA 169
0.0065
SER 170
0.0052
ASP 171
0.0036
VAL 172
0.0063
LEU 173
0.0065
LEU 174
0.0041
ALA 175
0.0006
PRO 176
0.0005
GLY 177
0.0085
LEU 178
0.0089
LEU 179
0.0107
PRO 180
0.0159
ALA 181
0.0170
ASN 182
0.0173
VAL 183
0.0143
ARG 184
0.0120
ARG 185
0.0152
SER 186
0.0122
VAL 187
0.0116
ARG 188
0.0118
GLY 189
0.0081
LEU 190
0.0079
ILE 191
0.0073
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0054
GLY 195
0.0037
MET 196
0.0010
MET 197
0.0044
HIS 198
0.0080
TYR 199
0.0092
ARG 200
0.0134
GLY 201
0.0138
LEU 202
0.0089
GLU 203
0.0081
TYR 204
0.0046
PRO 205
0.0073
ILE 206
0.0092
PRO 207
0.0100
PRO 208
0.0098
PHE 209
0.0102
VAL 210
0.0098
LEU 211
0.0090
PRO 212
0.0139
GLY 213
0.0138
TYR 214
0.0097
TYR 215
0.0098
GLY 216
0.0184
THR 217
0.0220
ASP 218
0.0217
GLU 219
0.0224
ASP 220
0.0167
VAL 221
0.0128
ARG 222
0.0167
ALA 223
0.0149
HIS 224
0.0090
GLU 225
0.0078
PRO 226
0.0070
LEU 227
0.0110
GLY 228
0.0131
LEU 229
0.0099
LEU 230
0.0124
GLU 231
0.0178
SER 232
0.0161
ALA 233
0.0128
SER 234
0.0143
ASP 235
0.0189
GLU 236
0.0147
ILE 237
0.0090
VAL 238
0.0135
ARG 239
0.0191
GLY 240
0.0126
LEU 241
0.0090
PRO 242
0.0111
ASP 243
0.0090
VAL 244
0.0083
LEU 245
0.0074
MET 246
0.0072
VAL 247
0.0073
LEU 248
0.0066
SER 249
0.0067
GLU 250
0.0078
HIS 251
0.0071
ASP 252
0.0056
VAL 253
0.0032
ALA 254
0.0028
ALA 255
0.0022
MET 256
0.0027
ARG 257
0.0052
ALA 258
0.0069
ALA 259
0.0060
VAL 260
0.0064
THR 261
0.0099
ASP 262
0.0115
PHE 263
0.0101
ARG 264
0.0111
SER 265
0.0145
ALA 266
0.0161
LEU 267
0.0140
ALA 268
0.0202
GLU 269
0.0244
ARG 270
0.0217
THR 271
0.0226
GLY 272
0.0278
LYS 273
0.0227
ASP 274
0.0206
VAL 275
0.0139
PRO 276
0.0098
LEU 277
0.0082
LEU 278
0.0087
VAL 279
0.0077
ALA 280
0.0077
GLN 281
0.0084
GLY 282
0.0078
HIS 283
0.0067
ASN 284
0.0058
HIS 285
0.0053
ILE 286
0.0052
SER 287
0.0052
PRO 288
0.0057
HIS 289
0.0057
TYR 290
0.0056
ALA 291
0.0061
LEU 292
0.0049
SER 293
0.0050
SER 294
0.0068
GLY 295
0.0075
GLU 296
0.0079
GLY 297
0.0069
GLU 298
0.0053
GLU 299
0.0053
TRP 300
0.0060
GLY 301
0.0045
HIS 302
0.0037
ASP 303
0.0045
VAL 304
0.0052
ILE 305
0.0045
ARG 306
0.0052
TRP 307
0.0058
MET 308
0.0064
ARG 309
0.0072
ALA 310
0.0084
LYS 311
0.0102
LEU 312
0.0148
ALA 313
0.0186
SER 314
0.0215
GLY 315
0.0347
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.