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 = 0.0649
LEU 18
0.0115
ALA 19
0.0078
GLN 20
0.0059
VAL 21
0.0091
THR 22
0.0131
PHE 23
0.0146
ALA 24
0.0138
ASN 25
0.0136
GLU 26
0.0139
ALA 27
0.0186
ILE 28
0.0152
TYR 29
0.0139
PRO 30
0.0196
LEU 31
0.0111
LEU 32
0.0066
GLU 33
0.0163
LYS 34
0.0250
ARG 35
0.0202
ARG 36
0.0145
ALA 37
0.0178
GLU 38
0.0231
ILE 39
0.0124
GLU 40
0.0129
ASN 41
0.0212
VAL 42
0.0104
THR 43
0.0114
ARG 44
0.0133
LYS 45
0.0175
THR 46
0.0154
PHE 47
0.0110
ARG 48
0.0060
TYR 49
0.0116
GLY 50
0.0130
ALA 51
0.0348
LEU 52
0.0180
PRO 53
0.0151
GLY 54
0.0117
SER 55
0.0126
GLU 56
0.0109
MET 57
0.0078
ASP 58
0.0097
VAL 59
0.0113
TYR 60
0.0087
TYR 61
0.0057
PRO 62
0.0054
SER 63
0.0116
SER 64
0.0121
THR 65
0.0131
PRO 66
0.0159
SER 67
0.0156
GLY 68
0.0181
LYS 69
0.0123
ALA 70
0.0106
PRO 71
0.0092
VAL 72
0.0054
LEU 73
0.0059
ALA 74
0.0057
PHE 75
0.0070
VAL 76
0.0058
HIS 77
0.0059
GLY 78
0.0087
GLY 79
0.0085
ALA 80
0.0089
TYR 81
0.0083
VAL 82
0.0177
HIS 83
0.0194
GLY 84
0.0108
SER 85
0.0088
LYS 86
0.0092
THR 87
0.0096
HIS 88
0.0120
PRO 89
0.0194
PRO 90
0.0240
PRO 91
0.0247
GLY 92
0.0138
ASP 93
0.0120
LEU 94
0.0057
ILE 95
0.0064
TYR 96
0.0038
LYS 97
0.0058
ASN 98
0.0064
VAL 99
0.0058
GLY 100
0.0080
ALA 101
0.0059
PHE 102
0.0099
TYR 103
0.0101
ALA 104
0.0112
SER 105
0.0118
GLN 106
0.0126
GLY 107
0.0121
PHE 108
0.0085
VAL 109
0.0066
THR 110
0.0074
VAL 111
0.0066
ILE 112
0.0054
PRO 113
0.0049
ASP 114
0.0114
TYR 115
0.0127
ARG 116
0.0134
LYS 117
0.0199
LEU 118
0.0233
PRO 119
0.0334
GLY 120
0.0330
MET 121
0.0113
LYS 122
0.0158
TRP 123
0.0108
PRO 124
0.0124
ASP 125
0.0065
ALA 126
0.0060
PRO 127
0.0095
SER 128
0.0034
ASP 129
0.0074
ILE 130
0.0079
ALA 131
0.0072
SER 132
0.0089
ALA 133
0.0096
LEU 134
0.0089
THR 135
0.0109
PHE 136
0.0091
LEU 137
0.0107
VAL 138
0.0137
ALA 139
0.0123
HIS 140
0.0132
SER 141
0.0163
SER 142
0.0200
ASP 143
0.0162
VAL 144
0.0136
ASN 145
0.0089
ALA 146
0.0174
SER 147
0.0649
ALA 148
0.0240
PRO 149
0.0054
THR 150
0.0097
ALA 151
0.0097
ALA 152
0.0122
ASP 153
0.0073
VAL 154
0.0030
GLN 155
0.0032
ASN 156
0.0042
ILE 157
0.0049
PHE 158
0.0078
LEU 159
0.0091
VAL 160
0.0077
GLY 161
0.0062
HIS 162
0.0039
SER 163
0.0029
ALA 164
0.0033
GLY 165
0.0054
GLY 166
0.0086
ALA 167
0.0073
ILE 168
0.0074
ALA 169
0.0089
SER 170
0.0104
ASP 171
0.0119
VAL 172
0.0085
LEU 173
0.0103
LEU 174
0.0152
ALA 175
0.0151
PRO 176
0.0143
GLY 177
0.0158
LEU 178
0.0103
LEU 179
0.0060
PRO 180
0.0189
ALA 181
0.0183
ASN 182
0.0207
VAL 183
0.0112
ARG 184
0.0050
ARG 185
0.0111
SER 186
0.0056
VAL 187
0.0059
ARG 188
0.0085
GLY 189
0.0111
LEU 190
0.0094
ILE 191
0.0084
VAL 192
0.0035
PHE 193
0.0033
GLY 194
0.0029
GLY 195
0.0070
MET 196
0.0053
MET 197
0.0062
HIS 198
0.0037
TYR 199
0.0080
ARG 200
0.0129
GLY 201
0.0336
LEU 202
0.0168
GLU 203
0.0106
TYR 204
0.0061
PRO 205
0.0070
ILE 206
0.0120
PRO 207
0.0413
PRO 208
0.0470
PHE 209
0.0502
VAL 210
0.0062
TRP 211
0.0169
PRO 212
0.0257
GLY 213
0.0150
TYR 214
0.0143
TYR 215
0.0224
GLY 216
0.0558
THR 217
0.0358
ASP 218
0.0558
GLU 219
0.0375
ASP 220
0.0098
VAL 221
0.0272
ARG 222
0.0118
ALA 223
0.0087
HIS 224
0.0149
GLU 225
0.0131
PRO 226
0.0128
LEU 227
0.0064
GLY 228
0.0073
LEU 229
0.0101
LEU 230
0.0074
GLU 231
0.0029
SER 232
0.0052
ALA 233
0.0075
SER 234
0.0087
ASP 235
0.0083
GLU 236
0.0100
ILE 237
0.0057
VAL 238
0.0068
ARG 239
0.0095
GLY 240
0.0057
LEU 241
0.0046
PRO 242
0.0067
ASP 243
0.0116
VAL 244
0.0088
LEU 245
0.0066
MET 246
0.0063
VAL 247
0.0064
LEU 248
0.0064
SER 249
0.0059
GLU 250
0.0079
HIS 251
0.0086
ASP 252
0.0076
VAL 253
0.0082
ALA 254
0.0098
ALA 255
0.0091
MET 256
0.0092
ARG 257
0.0107
ALA 258
0.0115
ALA 259
0.0093
VAL 260
0.0112
THR 261
0.0144
ASP 262
0.0107
PHE 263
0.0078
ARG 264
0.0124
SER 265
0.0102
ALA 266
0.0118
LEU 267
0.0098
ALA 268
0.0147
GLU 269
0.0198
ARG 270
0.0099
THR 271
0.0114
GLY 272
0.0135
LYS 273
0.0213
ASP 274
0.0191
VAL 275
0.0161
PRO 276
0.0114
LEU 277
0.0079
LEU 278
0.0058
VAL 279
0.0056
ALA 280
0.0046
GLN 281
0.0074
GLY 282
0.0070
HIS 283
0.0071
ASN 284
0.0087
HIS 285
0.0051
ILE 286
0.0060
SER 287
0.0092
PRO 288
0.0065
HIS 289
0.0059
TYR 290
0.0056
ALA 291
0.0073
LEU 292
0.0073
SER 293
0.0080
SER 294
0.0180
GLY 295
0.0471
GLU 296
0.0435
GLY 297
0.0149
GLU 298
0.0084
GLU 299
0.0063
TRP 300
0.0050
GLY 301
0.0062
HIS 302
0.0071
ASP 303
0.0052
VAL 304
0.0074
ILE 305
0.0091
ARG 306
0.0065
TRP 307
0.0072
MET 308
0.0088
ARG 309
0.0095
ALA 310
0.0061
LYS 311
0.0107
LEU 312
0.0056
ALA 313
0.0023
SER 314
0.0100
GLY 315
0.0077
LEU 18
0.0101
ALA 19
0.0069
GLN 20
0.0090
VAL 21
0.0106
THR 22
0.0137
PHE 23
0.0177
ALA 24
0.0181
ASN 25
0.0181
GLU 26
0.0179
ALA 27
0.0208
ILE 28
0.0161
TYR 29
0.0147
PRO 30
0.0200
LEU 31
0.0067
LEU 32
0.0055
GLU 33
0.0179
LYS 34
0.0278
ARG 35
0.0250
ARG 36
0.0121
ALA 37
0.0123
GLU 38
0.0240
ILE 39
0.0184
GLU 40
0.0223
ASN 41
0.0360
VAL 42
0.0121
THR 43
0.0124
ARG 44
0.0126
LYS 45
0.0131
THR 46
0.0118
PHE 47
0.0090
ARG 48
0.0034
TYR 49
0.0046
GLY 50
0.0053
ALA 51
0.0126
LEU 52
0.0081
PRO 53
0.0102
GLY 54
0.0080
SER 55
0.0073
GLU 56
0.0078
MET 57
0.0064
ASP 58
0.0077
VAL 59
0.0084
TYR 60
0.0069
TYR 61
0.0048
PRO 62
0.0043
SER 63
0.0072
SER 64
0.0073
THR 65
0.0076
PRO 66
0.0114
SER 67
0.0144
GLY 68
0.0116
LYS 69
0.0091
ALA 70
0.0063
PRO 71
0.0059
VAL 72
0.0031
LEU 73
0.0034
ALA 74
0.0033
PHE 75
0.0082
VAL 76
0.0078
HIS 77
0.0075
GLY 78
0.0117
GLY 79
0.0119
ALA 80
0.0115
TYR 81
0.0107
VAL 82
0.0171
HIS 83
0.0199
GLY 84
0.0101
SER 85
0.0084
LYS 86
0.0089
THR 87
0.0066
HIS 88
0.0053
PRO 89
0.0108
PRO 90
0.0170
PRO 91
0.0172
GLY 92
0.0072
ASP 93
0.0096
LEU 94
0.0063
ILE 95
0.0050
TYR 96
0.0030
LYS 97
0.0061
ASN 98
0.0075
VAL 99
0.0050
GLY 100
0.0051
ALA 101
0.0047
PHE 102
0.0076
TYR 103
0.0059
ALA 104
0.0075
SER 105
0.0081
GLN 106
0.0075
GLY 107
0.0062
PHE 108
0.0041
VAL 109
0.0040
THR 110
0.0042
VAL 111
0.0068
ILE 112
0.0055
PRO 113
0.0061
ASP 114
0.0114
TYR 115
0.0116
ARG 116
0.0115
LYS 117
0.0186
LEU 118
0.0197
PRO 119
0.0257
GLY 120
0.0287
MET 121
0.0112
LYS 122
0.0139
TRP 123
0.0098
PRO 124
0.0128
ASP 125
0.0072
ALA 126
0.0067
PRO 127
0.0109
SER 128
0.0075
ASP 129
0.0052
ILE 130
0.0063
ALA 131
0.0057
SER 132
0.0038
ALA 133
0.0044
LEU 134
0.0043
THR 135
0.0056
PHE 136
0.0051
LEU 137
0.0064
VAL 138
0.0104
ALA 139
0.0114
HIS 140
0.0132
SER 141
0.0166
SER 142
0.0208
ASP 143
0.0173
VAL 144
0.0110
ASN 145
0.0056
ALA 146
0.0099
SER 147
0.0470
ALA 148
0.0172
PRO 149
0.0052
THR 150
0.0056
ALA 151
0.0069
ALA 152
0.0096
ASP 153
0.0077
VAL 154
0.0069
GLN 155
0.0065
ASN 156
0.0030
ILE 157
0.0049
PHE 158
0.0067
LEU 159
0.0078
VAL 160
0.0063
GLY 161
0.0047
HIS 162
0.0043
SER 163
0.0041
ALA 164
0.0061
GLY 165
0.0072
GLY 166
0.0075
ALA 167
0.0049
ILE 168
0.0060
ALA 169
0.0081
SER 170
0.0085
ASP 171
0.0109
VAL 172
0.0091
LEU 173
0.0096
LEU 174
0.0139
ALA 175
0.0142
PRO 176
0.0148
GLY 177
0.0086
LEU 178
0.0085
LEU 179
0.0056
PRO 180
0.0051
ALA 181
0.0077
ASN 182
0.0119
VAL 183
0.0076
ARG 184
0.0054
ARG 185
0.0095
SER 186
0.0057
VAL 187
0.0064
ARG 188
0.0069
GLY 189
0.0094
LEU 190
0.0074
ILE 191
0.0064
VAL 192
0.0029
PHE 193
0.0031
GLY 194
0.0029
GLY 195
0.0054
MET 196
0.0042
MET 197
0.0045
HIS 198
0.0023
TYR 199
0.0038
ARG 200
0.0077
GLY 201
0.0215
LEU 202
0.0103
GLU 203
0.0076
TYR 204
0.0049
PRO 205
0.0043
ILE 206
0.0112
PRO 207
0.0270
PRO 208
0.0271
PHE 209
0.0301
VAL 210
0.0058
TRP 211
0.0062
PRO 212
0.0129
GLY 213
0.0079
TYR 214
0.0077
TYR 215
0.0137
GLY 216
0.0333
THR 217
0.0243
ASP 218
0.0393
GLU 219
0.0264
ASP 220
0.0084
VAL 221
0.0205
ARG 222
0.0104
ALA 223
0.0095
HIS 224
0.0127
GLU 225
0.0102
PRO 226
0.0101
LEU 227
0.0053
GLY 228
0.0076
LEU 229
0.0099
LEU 230
0.0065
GLU 231
0.0029
SER 232
0.0064
ALA 233
0.0082
SER 234
0.0177
ASP 235
0.0114
GLU 236
0.0070
ILE 237
0.0037
VAL 238
0.0072
ARG 239
0.0066
GLY 240
0.0027
LEU 241
0.0029
PRO 242
0.0063
ASP 243
0.0093
VAL 244
0.0077
LEU 245
0.0065
MET 246
0.0033
VAL 247
0.0042
LEU 248
0.0050
SER 249
0.0051
GLU 250
0.0126
HIS 251
0.0138
ASP 252
0.0080
VAL 253
0.0089
ALA 254
0.0080
ALA 255
0.0087
MET 256
0.0084
ARG 257
0.0076
ALA 258
0.0084
ALA 259
0.0065
VAL 260
0.0073
THR 261
0.0092
ASP 262
0.0061
PHE 263
0.0047
ARG 264
0.0064
SER 265
0.0059
ALA 266
0.0084
LEU 267
0.0084
ALA 268
0.0138
GLU 269
0.0145
ARG 270
0.0124
THR 271
0.0148
GLY 272
0.0151
LYS 273
0.0186
ASP 274
0.0177
VAL 275
0.0153
PRO 276
0.0074
LEU 277
0.0033
LEU 278
0.0025
VAL 279
0.0080
ALA 280
0.0060
GLN 281
0.0135
GLY 282
0.0107
HIS 283
0.0073
ASN 284
0.0132
HIS 285
0.0078
ILE 286
0.0093
SER 287
0.0115
PRO 288
0.0062
HIS 289
0.0053
TYR 290
0.0049
ALA 291
0.0084
LEU 292
0.0070
SER 293
0.0094
SER 294
0.0234
GLY 295
0.0630
GLU 296
0.0614
GLY 297
0.0237
GLU 298
0.0129
GLU 299
0.0117
TRP 300
0.0083
GLY 301
0.0053
HIS 302
0.0063
ASP 303
0.0070
VAL 304
0.0065
ILE 305
0.0050
ARG 306
0.0058
TRP 307
0.0074
MET 308
0.0075
ARG 309
0.0063
ALA 310
0.0066
LYS 311
0.0099
LEU 312
0.0074
ALA 313
0.0058
SER 314
0.0096
GLY 315
0.0093
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.