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 = 0.0622
LEU 18
0.0126
ALA 19
0.0078
GLN 20
0.0066
VAL 21
0.0175
THR 22
0.0307
PHE 23
0.0301
ALA 24
0.0173
ASN 25
0.0184
GLU 26
0.0304
ALA 27
0.0275
ILE 28
0.0210
TYR 29
0.0132
PRO 30
0.0082
LEU 31
0.0131
LEU 32
0.0104
GLU 33
0.0131
LYS 34
0.0174
ARG 35
0.0103
ARG 36
0.0079
ALA 37
0.0157
GLU 38
0.0277
ILE 39
0.0164
GLU 40
0.0263
ASN 41
0.0407
VAL 42
0.0191
THR 43
0.0225
ARG 44
0.0225
LYS 45
0.0145
THR 46
0.0131
PHE 47
0.0100
ARG 48
0.0086
TYR 49
0.0130
GLY 50
0.0198
ALA 51
0.0622
LEU 52
0.0329
PRO 53
0.0141
GLY 54
0.0136
SER 55
0.0136
GLU 56
0.0087
MET 57
0.0097
ASP 58
0.0114
VAL 59
0.0148
TYR 60
0.0160
TYR 61
0.0150
PRO 62
0.0126
SER 63
0.0134
SER 64
0.0073
THR 65
0.0076
PRO 66
0.0111
SER 67
0.0161
GLY 68
0.0181
LYS 69
0.0106
ALA 70
0.0107
PRO 71
0.0117
VAL 72
0.0053
LEU 73
0.0054
ALA 74
0.0052
PHE 75
0.0039
VAL 76
0.0047
HIS 77
0.0050
GLY 78
0.0075
GLY 79
0.0067
ALA 80
0.0060
TYR 81
0.0069
VAL 82
0.0077
HIS 83
0.0074
GLY 84
0.0105
SER 85
0.0078
LYS 86
0.0048
THR 87
0.0069
HIS 88
0.0104
PRO 89
0.0160
PRO 90
0.0186
PRO 91
0.0154
GLY 92
0.0109
ASP 93
0.0110
LEU 94
0.0092
ILE 95
0.0067
TYR 96
0.0066
LYS 97
0.0055
ASN 98
0.0043
VAL 99
0.0065
GLY 100
0.0106
ALA 101
0.0093
PHE 102
0.0049
TYR 103
0.0072
ALA 104
0.0091
SER 105
0.0105
GLN 106
0.0108
GLY 107
0.0122
PHE 108
0.0086
VAL 109
0.0099
THR 110
0.0116
VAL 111
0.0083
ILE 112
0.0050
PRO 113
0.0051
ASP 114
0.0094
TYR 115
0.0079
ARG 116
0.0067
LYS 117
0.0064
LEU 118
0.0102
PRO 119
0.0148
GLY 120
0.0162
MET 121
0.0125
LYS 122
0.0147
TRP 123
0.0125
PRO 124
0.0125
ASP 125
0.0133
ALA 126
0.0108
PRO 127
0.0124
SER 128
0.0114
ASP 129
0.0083
ILE 130
0.0102
ALA 131
0.0100
SER 132
0.0072
ALA 133
0.0100
LEU 134
0.0102
THR 135
0.0059
PHE 136
0.0061
LEU 137
0.0073
VAL 138
0.0051
ALA 139
0.0075
HIS 140
0.0132
SER 141
0.0117
SER 142
0.0147
ASP 143
0.0138
VAL 144
0.0068
ASN 145
0.0048
ALA 146
0.0089
SER 147
0.0537
ALA 148
0.0182
PRO 149
0.0102
THR 150
0.0074
ALA 151
0.0089
ALA 152
0.0119
ASP 153
0.0111
VAL 154
0.0093
GLN 155
0.0081
ASN 156
0.0085
ILE 157
0.0097
PHE 158
0.0098
LEU 159
0.0081
VAL 160
0.0075
GLY 161
0.0069
HIS 162
0.0068
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0030
GLY 166
0.0051
ALA 167
0.0064
ILE 168
0.0075
ALA 169
0.0066
SER 170
0.0076
ASP 171
0.0120
VAL 172
0.0118
LEU 173
0.0108
LEU 174
0.0146
ALA 175
0.0126
PRO 176
0.0130
GLY 177
0.0191
LEU 178
0.0187
LEU 179
0.0202
PRO 180
0.0220
ALA 181
0.0203
ASN 182
0.0170
VAL 183
0.0173
ARG 184
0.0137
ARG 185
0.0115
SER 186
0.0095
VAL 187
0.0102
ARG 188
0.0088
GLY 189
0.0105
LEU 190
0.0112
ILE 191
0.0118
VAL 192
0.0085
PHE 193
0.0070
GLY 194
0.0050
GLY 195
0.0039
MET 196
0.0021
MET 197
0.0040
HIS 198
0.0075
TYR 199
0.0070
ARG 200
0.0116
GLY 201
0.0436
LEU 202
0.0273
GLU 203
0.0339
TYR 204
0.0117
PRO 205
0.0182
ILE 206
0.0196
PRO 207
0.0106
PRO 208
0.0140
PHE 209
0.0094
VAL 210
0.0058
TRP 211
0.0069
PRO 212
0.0076
GLY 213
0.0108
TYR 214
0.0107
TYR 215
0.0090
GLY 216
0.0078
THR 217
0.0072
ASP 218
0.0060
GLU 219
0.0094
ASP 220
0.0055
VAL 221
0.0088
ARG 222
0.0112
ALA 223
0.0103
HIS 224
0.0108
GLU 225
0.0115
PRO 226
0.0151
LEU 227
0.0161
GLY 228
0.0185
LEU 229
0.0152
LEU 230
0.0224
GLU 231
0.0238
SER 232
0.0182
ALA 233
0.0158
SER 234
0.0190
ASP 235
0.0184
GLU 236
0.0152
ILE 237
0.0109
VAL 238
0.0169
ARG 239
0.0191
GLY 240
0.0108
LEU 241
0.0039
PRO 242
0.0063
ASP 243
0.0169
VAL 244
0.0181
LEU 245
0.0180
MET 246
0.0159
VAL 247
0.0123
LEU 248
0.0080
SER 249
0.0093
GLU 250
0.0143
HIS 251
0.0159
ASP 252
0.0065
VAL 253
0.0078
ALA 254
0.0075
ALA 255
0.0079
MET 256
0.0048
ARG 257
0.0054
ALA 258
0.0082
ALA 259
0.0072
VAL 260
0.0074
THR 261
0.0061
ASP 262
0.0061
PHE 263
0.0081
ARG 264
0.0151
SER 265
0.0032
ALA 266
0.0110
LEU 267
0.0125
ALA 268
0.0064
GLU 269
0.0101
ARG 270
0.0190
THR 271
0.0117
GLY 272
0.0041
LYS 273
0.0280
ASP 274
0.0346
VAL 275
0.0351
PRO 276
0.0265
LEU 277
0.0208
LEU 278
0.0159
VAL 279
0.0159
ALA 280
0.0141
GLN 281
0.0157
GLY 282
0.0145
HIS 283
0.0125
ASN 284
0.0115
HIS 285
0.0076
ILE 286
0.0063
SER 287
0.0110
PRO 288
0.0092
HIS 289
0.0083
TYR 290
0.0082
ALA 291
0.0066
LEU 292
0.0050
SER 293
0.0028
SER 294
0.0079
GLY 295
0.0142
GLU 296
0.0148
GLY 297
0.0117
GLU 298
0.0099
GLU 299
0.0133
TRP 300
0.0096
GLY 301
0.0072
HIS 302
0.0061
ASP 303
0.0049
VAL 304
0.0045
ILE 305
0.0090
ARG 306
0.0133
TRP 307
0.0059
MET 308
0.0077
ARG 309
0.0121
ALA 310
0.0099
LYS 311
0.0075
LEU 312
0.0108
ALA 313
0.0100
SER 314
0.0141
GLY 315
0.0076
LEU 18
0.0076
ALA 19
0.0101
GLN 20
0.0064
VAL 21
0.0071
THR 22
0.0099
PHE 23
0.0077
ALA 24
0.0060
ASN 25
0.0085
GLU 26
0.0090
ALA 27
0.0055
ILE 28
0.0062
TYR 29
0.0071
PRO 30
0.0073
LEU 31
0.0090
LEU 32
0.0097
GLU 33
0.0113
LYS 34
0.0145
ARG 35
0.0159
ARG 36
0.0138
ALA 37
0.0177
GLU 38
0.0209
ILE 39
0.0129
GLU 40
0.0118
ASN 41
0.0173
VAL 42
0.0116
THR 43
0.0102
ARG 44
0.0083
LYS 45
0.0062
THR 46
0.0078
PHE 47
0.0102
ARG 48
0.0125
TYR 49
0.0147
GLY 50
0.0182
ALA 51
0.0446
LEU 52
0.0245
PRO 53
0.0163
GLY 54
0.0130
SER 55
0.0145
GLU 56
0.0140
MET 57
0.0102
ASP 58
0.0064
VAL 59
0.0054
TYR 60
0.0077
TYR 61
0.0081
PRO 62
0.0079
SER 63
0.0098
SER 64
0.0066
THR 65
0.0035
PRO 66
0.0052
SER 67
0.0160
GLY 68
0.0091
LYS 69
0.0049
ALA 70
0.0033
PRO 71
0.0069
VAL 72
0.0045
LEU 73
0.0032
ALA 74
0.0035
PHE 75
0.0077
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0197
GLY 79
0.0216
ALA 80
0.0232
TYR 81
0.0230
VAL 82
0.0289
HIS 83
0.0336
GLY 84
0.0115
SER 85
0.0085
LYS 86
0.0102
THR 87
0.0134
HIS 88
0.0169
PRO 89
0.0178
PRO 90
0.0154
PRO 91
0.0102
GLY 92
0.0120
ASP 93
0.0069
LEU 94
0.0061
ILE 95
0.0091
TYR 96
0.0041
LYS 97
0.0032
ASN 98
0.0031
VAL 99
0.0040
GLY 100
0.0061
ALA 101
0.0065
PHE 102
0.0062
TYR 103
0.0070
ALA 104
0.0059
SER 105
0.0083
GLN 106
0.0092
GLY 107
0.0087
PHE 108
0.0052
VAL 109
0.0057
THR 110
0.0067
VAL 111
0.0020
ILE 112
0.0050
PRO 113
0.0086
ASP 114
0.0109
TYR 115
0.0094
ARG 116
0.0084
LYS 117
0.0276
LEU 118
0.0344
PRO 119
0.0390
GLY 120
0.0432
MET 121
0.0309
LYS 122
0.0221
TRP 123
0.0146
PRO 124
0.0110
ASP 125
0.0156
ALA 126
0.0105
PRO 127
0.0064
SER 128
0.0020
ASP 129
0.0047
ILE 130
0.0045
ALA 131
0.0049
SER 132
0.0081
ALA 133
0.0078
LEU 134
0.0073
THR 135
0.0058
PHE 136
0.0029
LEU 137
0.0053
VAL 138
0.0107
ALA 139
0.0098
HIS 140
0.0076
SER 141
0.0117
SER 142
0.0159
ASP 143
0.0085
VAL 144
0.0080
ASN 145
0.0101
ALA 146
0.0098
SER 147
0.0333
ALA 148
0.0166
PRO 149
0.0099
THR 150
0.0061
ALA 151
0.0071
ALA 152
0.0071
ASP 153
0.0049
VAL 154
0.0069
GLN 155
0.0055
ASN 156
0.0041
ILE 157
0.0055
PHE 158
0.0069
LEU 159
0.0061
VAL 160
0.0063
GLY 161
0.0061
HIS 162
0.0094
SER 163
0.0105
ALA 164
0.0115
GLY 165
0.0101
GLY 166
0.0095
ALA 167
0.0073
ILE 168
0.0061
ALA 169
0.0097
SER 170
0.0076
ASP 171
0.0089
VAL 172
0.0078
LEU 173
0.0064
LEU 174
0.0130
ALA 175
0.0104
PRO 176
0.0085
GLY 177
0.0023
LEU 178
0.0043
LEU 179
0.0046
PRO 180
0.0066
ALA 181
0.0105
ASN 182
0.0116
VAL 183
0.0095
ARG 184
0.0091
ARG 185
0.0126
SER 186
0.0044
VAL 187
0.0055
ARG 188
0.0051
GLY 189
0.0063
LEU 190
0.0088
ILE 191
0.0101
VAL 192
0.0080
PHE 193
0.0071
GLY 194
0.0067
GLY 195
0.0084
MET 196
0.0049
MET 197
0.0047
HIS 198
0.0117
TYR 199
0.0078
ARG 200
0.0083
GLY 201
0.0166
LEU 202
0.0154
GLU 203
0.0255
TYR 204
0.0074
PRO 205
0.0102
ILE 206
0.0144
PRO 207
0.0133
PRO 208
0.0171
PHE 209
0.0255
VAL 210
0.0195
TRP 211
0.0165
PRO 212
0.0196
GLY 213
0.0188
TYR 214
0.0202
TYR 215
0.0176
GLY 216
0.0336
THR 217
0.0231
ASP 218
0.0202
GLU 219
0.0235
ASP 220
0.0261
VAL 221
0.0178
ARG 222
0.0182
ALA 223
0.0221
HIS 224
0.0219
GLU 225
0.0170
PRO 226
0.0183
LEU 227
0.0175
GLY 228
0.0209
LEU 229
0.0189
LEU 230
0.0186
GLU 231
0.0239
SER 232
0.0215
ALA 233
0.0174
SER 234
0.0435
ASP 235
0.0245
GLU 236
0.0190
ILE 237
0.0035
VAL 238
0.0137
ARG 239
0.0173
GLY 240
0.0089
LEU 241
0.0070
PRO 242
0.0097
ASP 243
0.0133
VAL 244
0.0156
LEU 245
0.0158
MET 246
0.0161
VAL 247
0.0130
LEU 248
0.0107
SER 249
0.0051
GLU 250
0.0105
HIS 251
0.0085
ASP 252
0.0046
VAL 253
0.0099
ALA 254
0.0131
ALA 255
0.0124
MET 256
0.0089
ARG 257
0.0091
ALA 258
0.0115
ALA 259
0.0072
VAL 260
0.0097
THR 261
0.0156
ASP 262
0.0110
PHE 263
0.0073
ARG 264
0.0173
SER 265
0.0166
ALA 266
0.0116
LEU 267
0.0182
ALA 268
0.0231
GLU 269
0.0211
ARG 270
0.0076
THR 271
0.0207
GLY 272
0.0261
LYS 273
0.0269
ASP 274
0.0314
VAL 275
0.0309
PRO 276
0.0215
LEU 277
0.0194
LEU 278
0.0149
VAL 279
0.0100
ALA 280
0.0045
GLN 281
0.0104
GLY 282
0.0093
HIS 283
0.0065
ASN 284
0.0062
HIS 285
0.0048
ILE 286
0.0034
SER 287
0.0037
PRO 288
0.0025
HIS 289
0.0013
TYR 290
0.0028
ALA 291
0.0036
LEU 292
0.0046
SER 293
0.0050
SER 294
0.0072
GLY 295
0.0045
GLU 296
0.0032
GLY 297
0.0039
GLU 298
0.0056
GLU 299
0.0090
TRP 300
0.0064
GLY 301
0.0095
HIS 302
0.0115
ASP 303
0.0092
VAL 304
0.0090
ILE 305
0.0129
ARG 306
0.0149
TRP 307
0.0068
MET 308
0.0085
ARG 309
0.0113
ALA 310
0.0086
LYS 311
0.0046
LEU 312
0.0061
ALA 313
0.0059
SER 314
0.0075
GLY 315
0.0044
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.