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 = 0.0691
LEU 18
0.0154
ALA 19
0.0129
GLN 20
0.0064
VAL 21
0.0082
THR 22
0.0095
PHE 23
0.0065
ALA 24
0.0045
ASN 25
0.0059
GLU 26
0.0062
ALA 27
0.0067
ILE 28
0.0054
TYR 29
0.0055
PRO 30
0.0106
LEU 31
0.0083
LEU 32
0.0077
GLU 33
0.0121
LYS 34
0.0132
ARG 35
0.0103
ARG 36
0.0063
ALA 37
0.0088
GLU 38
0.0072
ILE 39
0.0068
GLU 40
0.0083
ASN 41
0.0095
VAL 42
0.0062
THR 43
0.0051
ARG 44
0.0064
LYS 45
0.0119
THR 46
0.0136
PHE 47
0.0142
ARG 48
0.0122
TYR 49
0.0109
GLY 50
0.0091
ALA 51
0.0185
LEU 52
0.0163
PRO 53
0.0207
GLY 54
0.0140
SER 55
0.0139
GLU 56
0.0155
MET 57
0.0118
ASP 58
0.0106
VAL 59
0.0096
TYR 60
0.0037
TYR 61
0.0028
PRO 62
0.0045
SER 63
0.0119
SER 64
0.0089
THR 65
0.0074
PRO 66
0.0092
SER 67
0.0169
GLY 68
0.0097
LYS 69
0.0133
ALA 70
0.0077
PRO 71
0.0066
VAL 72
0.0077
LEU 73
0.0079
ALA 74
0.0108
PHE 75
0.0072
VAL 76
0.0063
HIS 77
0.0059
GLY 78
0.0054
GLY 79
0.0087
ALA 80
0.0093
TYR 81
0.0062
VAL 82
0.0110
HIS 83
0.0130
GLY 84
0.0094
SER 85
0.0048
LYS 86
0.0053
THR 87
0.0111
HIS 88
0.0198
PRO 89
0.0316
PRO 90
0.0487
PRO 91
0.0322
GLY 92
0.0082
ASP 93
0.0039
LEU 94
0.0022
ILE 95
0.0064
TYR 96
0.0051
LYS 97
0.0056
ASN 98
0.0056
VAL 99
0.0048
GLY 100
0.0060
ALA 101
0.0049
PHE 102
0.0044
TYR 103
0.0050
ALA 104
0.0029
SER 105
0.0037
GLN 106
0.0046
GLY 107
0.0030
PHE 108
0.0038
VAL 109
0.0052
THR 110
0.0069
VAL 111
0.0082
ILE 112
0.0079
PRO 113
0.0092
ASP 114
0.0096
TYR 115
0.0064
ARG 116
0.0071
LYS 117
0.0103
LEU 118
0.0107
PRO 119
0.0123
GLY 120
0.0243
MET 121
0.0164
LYS 122
0.0137
TRP 123
0.0089
PRO 124
0.0115
ASP 125
0.0080
ALA 126
0.0014
PRO 127
0.0063
SER 128
0.0057
ASP 129
0.0031
ILE 130
0.0054
ALA 131
0.0061
SER 132
0.0056
ALA 133
0.0055
LEU 134
0.0043
THR 135
0.0100
PHE 136
0.0112
LEU 137
0.0105
VAL 138
0.0165
ALA 139
0.0163
HIS 140
0.0161
SER 141
0.0150
SER 142
0.0136
ASP 143
0.0172
VAL 144
0.0131
ASN 145
0.0079
ALA 146
0.0140
SER 147
0.0364
ALA 148
0.0134
PRO 149
0.0069
THR 150
0.0070
ALA 151
0.0095
ALA 152
0.0134
ASP 153
0.0203
VAL 154
0.0208
GLN 155
0.0197
ASN 156
0.0106
ILE 157
0.0101
PHE 158
0.0077
LEU 159
0.0063
VAL 160
0.0073
GLY 161
0.0068
HIS 162
0.0038
SER 163
0.0024
ALA 164
0.0019
GLY 165
0.0030
GLY 166
0.0048
ALA 167
0.0049
ILE 168
0.0044
ALA 169
0.0047
SER 170
0.0061
ASP 171
0.0088
VAL 172
0.0079
LEU 173
0.0072
LEU 174
0.0102
ALA 175
0.0108
PRO 176
0.0119
GLY 177
0.0094
LEU 178
0.0109
LEU 179
0.0092
PRO 180
0.0049
ALA 181
0.0092
ASN 182
0.0147
VAL 183
0.0119
ARG 184
0.0089
ARG 185
0.0176
SER 186
0.0159
VAL 187
0.0102
ARG 188
0.0044
GLY 189
0.0046
LEU 190
0.0053
ILE 191
0.0073
VAL 192
0.0064
PHE 193
0.0036
GLY 194
0.0007
GLY 195
0.0037
MET 196
0.0040
MET 197
0.0045
HIS 198
0.0103
TYR 199
0.0121
ARG 200
0.0121
GLY 201
0.0201
LEU 202
0.0167
GLU 203
0.0200
TYR 204
0.0158
PRO 205
0.0243
ILE 206
0.0231
PRO 207
0.0165
PRO 208
0.0119
PHE 209
0.0048
VAL 210
0.0057
LEU 211
0.0076
PRO 212
0.0118
GLY 213
0.0050
TYR 214
0.0067
TYR 215
0.0108
GLY 216
0.0309
THR 217
0.0216
ASP 218
0.0180
GLU 219
0.0295
ASP 220
0.0151
VAL 221
0.0178
ARG 222
0.0202
ALA 223
0.0062
HIS 224
0.0120
GLU 225
0.0096
PRO 226
0.0082
LEU 227
0.0030
GLY 228
0.0038
LEU 229
0.0085
LEU 230
0.0098
GLU 231
0.0064
SER 232
0.0125
ALA 233
0.0146
SER 234
0.0184
ASP 235
0.0120
GLU 236
0.0162
ILE 237
0.0068
VAL 238
0.0124
ARG 239
0.0148
GLY 240
0.0082
LEU 241
0.0083
PRO 242
0.0094
ASP 243
0.0032
VAL 244
0.0050
LEU 245
0.0071
MET 246
0.0072
VAL 247
0.0049
LEU 248
0.0016
SER 249
0.0048
GLU 250
0.0113
HIS 251
0.0166
ASP 252
0.0124
VAL 253
0.0199
ALA 254
0.0259
ALA 255
0.0170
MET 256
0.0157
ARG 257
0.0176
ALA 258
0.0164
ALA 259
0.0106
VAL 260
0.0062
THR 261
0.0081
ASP 262
0.0077
PHE 263
0.0036
ARG 264
0.0082
SER 265
0.0071
ALA 266
0.0097
LEU 267
0.0136
ALA 268
0.0105
GLU 269
0.0199
ARG 270
0.0151
THR 271
0.0080
GLY 272
0.0150
LYS 273
0.0228
ASP 274
0.0231
VAL 275
0.0117
PRO 276
0.0058
LEU 277
0.0049
LEU 278
0.0071
VAL 279
0.0023
ALA 280
0.0073
GLN 281
0.0093
GLY 282
0.0144
HIS 283
0.0123
ASN 284
0.0109
HIS 285
0.0057
ILE 286
0.0051
SER 287
0.0076
PRO 288
0.0057
HIS 289
0.0049
TYR 290
0.0049
ALA 291
0.0044
LEU 292
0.0035
SER 293
0.0031
SER 294
0.0060
GLY 295
0.0068
GLU 296
0.0047
GLY 297
0.0090
GLU 298
0.0096
GLU 299
0.0132
TRP 300
0.0119
GLY 301
0.0126
HIS 302
0.0122
ASP 303
0.0162
VAL 304
0.0148
ILE 305
0.0117
ARG 306
0.0149
TRP 307
0.0112
MET 308
0.0051
ARG 309
0.0088
ALA 310
0.0079
LYS 311
0.0046
LEU 312
0.0035
ALA 313
0.0064
SER 314
0.0184
GLY 315
0.0127
LEU 18
0.0099
ALA 19
0.0076
GLN 20
0.0055
VAL 21
0.0046
THR 22
0.0091
PHE 23
0.0116
ALA 24
0.0099
ASN 25
0.0056
GLU 26
0.0115
ALA 27
0.0103
ILE 28
0.0092
TYR 29
0.0052
PRO 30
0.0122
LEU 31
0.0106
LEU 32
0.0068
GLU 33
0.0107
LYS 34
0.0099
ARG 35
0.0098
ARG 36
0.0088
ALA 37
0.0113
GLU 38
0.0145
ILE 39
0.0114
GLU 40
0.0158
ASN 41
0.0222
VAL 42
0.0102
THR 43
0.0137
ARG 44
0.0145
LYS 45
0.0144
THR 46
0.0163
PHE 47
0.0153
ARG 48
0.0108
TYR 49
0.0089
GLY 50
0.0055
ALA 51
0.0111
LEU 52
0.0120
PRO 53
0.0159
GLY 54
0.0103
SER 55
0.0104
GLU 56
0.0136
MET 57
0.0143
ASP 58
0.0149
VAL 59
0.0155
TYR 60
0.0108
TYR 61
0.0100
PRO 62
0.0075
SER 63
0.0073
SER 64
0.0051
THR 65
0.0032
PRO 66
0.0137
SER 67
0.0111
GLY 68
0.0060
LYS 69
0.0036
ALA 70
0.0021
PRO 71
0.0031
VAL 72
0.0080
LEU 73
0.0097
ALA 74
0.0123
PHE 75
0.0101
VAL 76
0.0087
HIS 77
0.0076
GLY 78
0.0075
GLY 79
0.0115
ALA 80
0.0115
TYR 81
0.0098
VAL 82
0.0138
HIS 83
0.0156
GLY 84
0.0173
SER 85
0.0090
LYS 86
0.0058
THR 87
0.0179
HIS 88
0.0351
PRO 89
0.0525
PRO 90
0.0691
PRO 91
0.0436
GLY 92
0.0112
ASP 93
0.0137
LEU 94
0.0071
ILE 95
0.0114
TYR 96
0.0049
LYS 97
0.0031
ASN 98
0.0032
VAL 99
0.0038
GLY 100
0.0067
ALA 101
0.0050
PHE 102
0.0025
TYR 103
0.0052
ALA 104
0.0040
SER 105
0.0026
GLN 106
0.0046
GLY 107
0.0013
PHE 108
0.0048
VAL 109
0.0072
THR 110
0.0093
VAL 111
0.0125
ILE 112
0.0103
PRO 113
0.0106
ASP 114
0.0105
TYR 115
0.0079
ARG 116
0.0109
LYS 117
0.0157
LEU 118
0.0150
PRO 119
0.0164
GLY 120
0.0342
MET 121
0.0239
LYS 122
0.0193
TRP 123
0.0094
PRO 124
0.0133
ASP 125
0.0107
ALA 126
0.0012
PRO 127
0.0076
SER 128
0.0082
ASP 129
0.0036
ILE 130
0.0051
ALA 131
0.0065
SER 132
0.0039
ALA 133
0.0044
LEU 134
0.0032
THR 135
0.0100
PHE 136
0.0108
LEU 137
0.0110
VAL 138
0.0194
ALA 139
0.0162
HIS 140
0.0195
SER 141
0.0240
SER 142
0.0249
ASP 143
0.0215
VAL 144
0.0142
ASN 145
0.0132
ALA 146
0.0115
SER 147
0.0077
ALA 148
0.0040
PRO 149
0.0061
THR 150
0.0051
ALA 151
0.0050
ALA 152
0.0065
ASP 153
0.0109
VAL 154
0.0125
GLN 155
0.0139
ASN 156
0.0093
ILE 157
0.0112
PHE 158
0.0104
LEU 159
0.0096
VAL 160
0.0105
GLY 161
0.0102
HIS 162
0.0070
SER 163
0.0050
ALA 164
0.0043
GLY 165
0.0067
GLY 166
0.0091
ALA 167
0.0082
ILE 168
0.0077
ALA 169
0.0103
SER 170
0.0136
ASP 171
0.0167
VAL 172
0.0145
LEU 173
0.0167
LEU 174
0.0226
ALA 175
0.0237
PRO 176
0.0223
GLY 177
0.0215
LEU 178
0.0168
LEU 179
0.0128
PRO 180
0.0206
ALA 181
0.0277
ASN 182
0.0329
VAL 183
0.0186
ARG 184
0.0093
ARG 185
0.0222
SER 186
0.0195
VAL 187
0.0141
ARG 188
0.0096
GLY 189
0.0081
LEU 190
0.0080
ILE 191
0.0089
VAL 192
0.0092
PHE 193
0.0067
GLY 194
0.0046
GLY 195
0.0052
MET 196
0.0049
MET 197
0.0057
HIS 198
0.0095
TYR 199
0.0100
ARG 200
0.0105
GLY 201
0.0149
LEU 202
0.0159
GLU 203
0.0208
TYR 204
0.0168
PRO 205
0.0234
ILE 206
0.0230
PRO 207
0.0138
PRO 208
0.0135
PHE 209
0.0063
VAL 210
0.0079
LEU 211
0.0084
PRO 212
0.0136
GLY 213
0.0048
TYR 214
0.0058
TYR 215
0.0090
GLY 216
0.0304
THR 217
0.0269
ASP 218
0.0100
GLU 219
0.0369
ASP 220
0.0183
VAL 221
0.0139
ARG 222
0.0195
ALA 223
0.0061
HIS 224
0.0095
GLU 225
0.0058
PRO 226
0.0103
LEU 227
0.0067
GLY 228
0.0137
LEU 229
0.0183
LEU 230
0.0204
GLU 231
0.0187
SER 232
0.0233
ALA 233
0.0273
SER 234
0.0380
ASP 235
0.0292
GLU 236
0.0184
ILE 237
0.0123
VAL 238
0.0223
ARG 239
0.0182
GLY 240
0.0114
LEU 241
0.0154
PRO 242
0.0193
ASP 243
0.0039
VAL 244
0.0062
LEU 245
0.0070
MET 246
0.0068
VAL 247
0.0071
LEU 248
0.0056
SER 249
0.0034
GLU 250
0.0056
HIS 251
0.0088
ASP 252
0.0061
VAL 253
0.0121
ALA 254
0.0189
ALA 255
0.0142
MET 256
0.0127
ARG 257
0.0138
ALA 258
0.0127
ALA 259
0.0097
VAL 260
0.0068
THR 261
0.0085
ASP 262
0.0075
PHE 263
0.0059
ARG 264
0.0034
SER 265
0.0037
ALA 266
0.0084
LEU 267
0.0140
ALA 268
0.0139
GLU 269
0.0317
ARG 270
0.0199
THR 271
0.0109
GLY 272
0.0050
LYS 273
0.0220
ASP 274
0.0307
VAL 275
0.0129
PRO 276
0.0052
LEU 277
0.0062
LEU 278
0.0098
VAL 279
0.0085
ALA 280
0.0087
GLN 281
0.0054
GLY 282
0.0091
HIS 283
0.0087
ASN 284
0.0073
HIS 285
0.0037
ILE 286
0.0063
SER 287
0.0107
PRO 288
0.0067
HIS 289
0.0084
TYR 290
0.0090
ALA 291
0.0072
LEU 292
0.0034
SER 293
0.0030
SER 294
0.0117
GLY 295
0.0357
GLU 296
0.0313
GLY 297
0.0088
GLU 298
0.0073
GLU 299
0.0149
TRP 300
0.0158
GLY 301
0.0141
HIS 302
0.0151
ASP 303
0.0221
VAL 304
0.0197
ILE 305
0.0154
ARG 306
0.0192
TRP 307
0.0149
MET 308
0.0066
ARG 309
0.0112
ALA 310
0.0105
LYS 311
0.0059
LEU 312
0.0030
ALA 313
0.0097
SER 314
0.0138
GLY 315
0.0097
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.