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 = 0.0623
LEU 18
0.0086
ALA 19
0.0076
GLN 20
0.0051
VAL 21
0.0082
THR 22
0.0108
PHE 23
0.0064
ALA 24
0.0031
ASN 25
0.0070
GLU 26
0.0079
ALA 27
0.0040
ILE 28
0.0011
TYR 29
0.0040
PRO 30
0.0077
LEU 31
0.0071
LEU 32
0.0035
GLU 33
0.0092
LYS 34
0.0163
ARG 35
0.0138
ARG 36
0.0079
ALA 37
0.0101
GLU 38
0.0148
ILE 39
0.0111
GLU 40
0.0097
ASN 41
0.0128
VAL 42
0.0061
THR 43
0.0080
ARG 44
0.0051
LYS 45
0.0040
THR 46
0.0075
PHE 47
0.0082
ARG 48
0.0248
TYR 49
0.0148
GLY 50
0.0182
ALA 51
0.0333
LEU 52
0.0386
PRO 53
0.0493
GLY 54
0.0173
SER 55
0.0145
GLU 56
0.0143
MET 57
0.0112
ASP 58
0.0093
VAL 59
0.0080
TYR 60
0.0036
TYR 61
0.0081
PRO 62
0.0144
SER 63
0.0375
SER 64
0.0351
THR 65
0.0315
PRO 66
0.0551
SER 67
0.0291
GLY 68
0.0044
LYS 69
0.0210
ALA 70
0.0137
PRO 71
0.0081
VAL 72
0.0052
LEU 73
0.0063
ALA 74
0.0060
PHE 75
0.0083
VAL 76
0.0089
HIS 77
0.0091
GLY 78
0.0102
GLY 79
0.0106
ALA 80
0.0115
TYR 81
0.0100
VAL 82
0.0100
HIS 83
0.0116
GLY 84
0.0149
SER 85
0.0141
LYS 86
0.0139
THR 87
0.0154
HIS 88
0.0148
PRO 89
0.0167
PRO 90
0.0164
PRO 91
0.0127
GLY 92
0.0090
ASP 93
0.0130
LEU 94
0.0085
ILE 95
0.0115
TYR 96
0.0127
LYS 97
0.0107
ASN 98
0.0099
VAL 99
0.0126
GLY 100
0.0102
ALA 101
0.0091
PHE 102
0.0128
TYR 103
0.0111
ALA 104
0.0093
SER 105
0.0131
GLN 106
0.0129
GLY 107
0.0113
PHE 108
0.0086
VAL 109
0.0066
THR 110
0.0074
VAL 111
0.0086
ILE 112
0.0098
PRO 113
0.0102
ASP 114
0.0097
TYR 115
0.0078
ARG 116
0.0079
LYS 117
0.0085
LEU 118
0.0077
PRO 119
0.0066
GLY 120
0.0091
MET 121
0.0049
LYS 122
0.0058
TRP 123
0.0092
PRO 124
0.0100
ASP 125
0.0067
ALA 126
0.0064
PRO 127
0.0086
SER 128
0.0080
ASP 129
0.0069
ILE 130
0.0065
ALA 131
0.0071
SER 132
0.0057
ALA 133
0.0067
LEU 134
0.0065
THR 135
0.0079
PHE 136
0.0090
LEU 137
0.0086
VAL 138
0.0095
ALA 139
0.0127
HIS 140
0.0151
SER 141
0.0126
SER 142
0.0198
ASP 143
0.0202
VAL 144
0.0134
ASN 145
0.0196
ALA 146
0.0268
SER 147
0.0344
ALA 148
0.0265
PRO 149
0.0300
THR 150
0.0237
ALA 151
0.0182
ALA 152
0.0126
ASP 153
0.0083
VAL 154
0.0060
GLN 155
0.0036
ASN 156
0.0031
ILE 157
0.0034
PHE 158
0.0039
LEU 159
0.0018
VAL 160
0.0021
GLY 161
0.0044
HIS 162
0.0066
SER 163
0.0069
ALA 164
0.0072
GLY 165
0.0050
GLY 166
0.0062
ALA 167
0.0043
ILE 168
0.0044
ALA 169
0.0049
SER 170
0.0063
ASP 171
0.0100
VAL 172
0.0097
LEU 173
0.0098
LEU 174
0.0136
ALA 175
0.0138
PRO 176
0.0128
GLY 177
0.0122
LEU 178
0.0116
LEU 179
0.0107
PRO 180
0.0100
ALA 181
0.0078
ASN 182
0.0086
VAL 183
0.0075
ARG 184
0.0078
ARG 185
0.0071
SER 186
0.0071
VAL 187
0.0083
ARG 188
0.0085
GLY 189
0.0089
LEU 190
0.0089
ILE 191
0.0073
VAL 192
0.0062
PHE 193
0.0077
GLY 194
0.0075
GLY 195
0.0062
MET 196
0.0057
MET 197
0.0053
HIS 198
0.0105
TYR 199
0.0110
ARG 200
0.0124
GLY 201
0.0145
LEU 202
0.0148
GLU 203
0.0153
TYR 204
0.0132
PRO 205
0.0136
ILE 206
0.0135
PRO 207
0.0156
PRO 208
0.0141
PHE 209
0.0120
VAL 210
0.0104
TRP 211
0.0094
PRO 212
0.0063
GLY 213
0.0044
TYR 214
0.0066
TYR 215
0.0077
GLY 216
0.0107
THR 217
0.0119
ASP 218
0.0074
GLU 219
0.0110
ASP 220
0.0131
VAL 221
0.0092
ARG 222
0.0113
ALA 223
0.0130
HIS 224
0.0127
GLU 225
0.0096
PRO 226
0.0085
LEU 227
0.0079
GLY 228
0.0116
LEU 229
0.0106
LEU 230
0.0087
GLU 231
0.0089
SER 232
0.0103
ALA 233
0.0125
SER 234
0.0087
ASP 235
0.0101
GLU 236
0.0078
ILE 237
0.0115
VAL 238
0.0148
ARG 239
0.0132
GLY 240
0.0114
LEU 241
0.0149
PRO 242
0.0163
ASP 243
0.0186
VAL 244
0.0172
LEU 245
0.0132
MET 246
0.0132
VAL 247
0.0140
LEU 248
0.0147
SER 249
0.0166
GLU 250
0.0203
HIS 251
0.0145
ASP 252
0.0101
VAL 253
0.0065
ALA 254
0.0067
ALA 255
0.0082
MET 256
0.0082
ARG 257
0.0093
ALA 258
0.0059
ALA 259
0.0046
VAL 260
0.0048
THR 261
0.0032
ASP 262
0.0020
PHE 263
0.0038
ARG 264
0.0086
SER 265
0.0055
ALA 266
0.0062
LEU 267
0.0121
ALA 268
0.0148
GLU 269
0.0125
ARG 270
0.0121
THR 271
0.0202
GLY 272
0.0233
LYS 273
0.0185
ASP 274
0.0163
VAL 275
0.0168
PRO 276
0.0144
LEU 277
0.0154
LEU 278
0.0157
VAL 279
0.0215
ALA 280
0.0190
GLN 281
0.0200
GLY 282
0.0188
HIS 283
0.0121
ASN 284
0.0072
HIS 285
0.0072
ILE 286
0.0069
SER 287
0.0057
PRO 288
0.0098
HIS 289
0.0108
TYR 290
0.0082
ALA 291
0.0094
LEU 292
0.0126
SER 293
0.0126
SER 294
0.0109
GLY 295
0.0200
GLU 296
0.0156
GLY 297
0.0125
GLU 298
0.0143
GLU 299
0.0148
TRP 300
0.0141
GLY 301
0.0118
HIS 302
0.0110
ASP 303
0.0070
VAL 304
0.0081
ILE 305
0.0055
ARG 306
0.0046
TRP 307
0.0079
MET 308
0.0062
ARG 309
0.0119
ALA 310
0.0189
LYS 311
0.0197
LEU 312
0.0179
ALA 313
0.0469
SER 314
0.0513
GLY 315
0.0623
LEU 18
0.0085
ALA 19
0.0083
GLN 20
0.0053
VAL 21
0.0081
THR 22
0.0116
PHE 23
0.0075
ALA 24
0.0030
ASN 25
0.0069
GLU 26
0.0083
ALA 27
0.0043
ILE 28
0.0016
TYR 29
0.0028
PRO 30
0.0064
LEU 31
0.0067
LEU 32
0.0030
GLU 33
0.0074
LYS 34
0.0140
ARG 35
0.0117
ARG 36
0.0061
ALA 37
0.0077
GLU 38
0.0128
ILE 39
0.0104
GLU 40
0.0092
ASN 41
0.0114
VAL 42
0.0056
THR 43
0.0079
ARG 44
0.0051
LYS 45
0.0041
THR 46
0.0086
PHE 47
0.0099
ARG 48
0.0287
TYR 49
0.0166
GLY 50
0.0198
ALA 51
0.0346
LEU 52
0.0444
PRO 53
0.0599
GLY 54
0.0204
SER 55
0.0159
GLU 56
0.0164
MET 57
0.0125
ASP 58
0.0102
VAL 59
0.0084
TYR 60
0.0027
TYR 61
0.0073
PRO 62
0.0134
SER 63
0.0360
SER 64
0.0341
THR 65
0.0315
PRO 66
0.0591
SER 67
0.0268
GLY 68
0.0083
LYS 69
0.0236
ALA 70
0.0152
PRO 71
0.0086
VAL 72
0.0048
LEU 73
0.0059
ALA 74
0.0059
PHE 75
0.0086
VAL 76
0.0090
HIS 77
0.0093
GLY 78
0.0104
GLY 79
0.0109
ALA 80
0.0118
TYR 81
0.0103
VAL 82
0.0102
HIS 83
0.0117
GLY 84
0.0146
SER 85
0.0142
LYS 86
0.0145
THR 87
0.0159
HIS 88
0.0147
PRO 89
0.0164
PRO 90
0.0159
PRO 91
0.0122
GLY 92
0.0074
ASP 93
0.0128
LEU 94
0.0086
ILE 95
0.0113
TYR 96
0.0129
LYS 97
0.0112
ASN 98
0.0102
VAL 99
0.0124
GLY 100
0.0099
ALA 101
0.0086
PHE 102
0.0121
TYR 103
0.0105
ALA 104
0.0083
SER 105
0.0119
GLN 106
0.0121
GLY 107
0.0104
PHE 108
0.0080
VAL 109
0.0059
THR 110
0.0066
VAL 111
0.0087
ILE 112
0.0102
PRO 113
0.0106
ASP 114
0.0100
TYR 115
0.0080
ARG 116
0.0083
LYS 117
0.0087
LEU 118
0.0078
PRO 119
0.0065
GLY 120
0.0086
MET 121
0.0047
LYS 122
0.0060
TRP 123
0.0096
PRO 124
0.0105
ASP 125
0.0072
ALA 126
0.0070
PRO 127
0.0091
SER 128
0.0084
ASP 129
0.0078
ILE 130
0.0073
ALA 131
0.0080
SER 132
0.0070
ALA 133
0.0081
LEU 134
0.0077
THR 135
0.0095
PHE 136
0.0110
LEU 137
0.0097
VAL 138
0.0102
ALA 139
0.0139
HIS 140
0.0152
SER 141
0.0119
SER 142
0.0180
ASP 143
0.0192
VAL 144
0.0133
ASN 145
0.0199
ALA 146
0.0272
SER 147
0.0368
ALA 148
0.0275
PRO 149
0.0302
THR 150
0.0247
ALA 151
0.0194
ALA 152
0.0134
ASP 153
0.0089
VAL 154
0.0062
GLN 155
0.0040
ASN 156
0.0041
ILE 157
0.0039
PHE 158
0.0039
LEU 159
0.0020
VAL 160
0.0029
GLY 161
0.0054
HIS 162
0.0071
SER 163
0.0074
ALA 164
0.0077
GLY 165
0.0056
GLY 166
0.0068
ALA 167
0.0048
ILE 168
0.0048
ALA 169
0.0051
SER 170
0.0065
ASP 171
0.0103
VAL 172
0.0098
LEU 173
0.0097
LEU 174
0.0141
ALA 175
0.0143
PRO 176
0.0132
GLY 177
0.0122
LEU 178
0.0117
LEU 179
0.0107
PRO 180
0.0111
ALA 181
0.0090
ASN 182
0.0103
VAL 183
0.0081
ARG 184
0.0075
ARG 185
0.0077
SER 186
0.0081
VAL 187
0.0089
ARG 188
0.0089
GLY 189
0.0087
LEU 190
0.0087
ILE 191
0.0072
VAL 192
0.0069
PHE 193
0.0085
GLY 194
0.0081
GLY 195
0.0068
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0116
TYR 199
0.0121
ARG 200
0.0135
GLY 201
0.0168
LEU 202
0.0167
GLU 203
0.0173
TYR 204
0.0145
PRO 205
0.0149
ILE 206
0.0146
PRO 207
0.0164
PRO 208
0.0148
PHE 209
0.0127
VAL 210
0.0109
TRP 211
0.0098
PRO 212
0.0064
GLY 213
0.0043
TYR 214
0.0067
TYR 215
0.0080
GLY 216
0.0108
THR 217
0.0122
ASP 218
0.0072
GLU 219
0.0128
ASP 220
0.0143
VAL 221
0.0102
ARG 222
0.0122
ALA 223
0.0144
HIS 224
0.0139
GLU 225
0.0105
PRO 226
0.0096
LEU 227
0.0089
GLY 228
0.0129
LEU 229
0.0117
LEU 230
0.0099
GLU 231
0.0107
SER 232
0.0118
ALA 233
0.0138
SER 234
0.0089
ASP 235
0.0106
GLU 236
0.0078
ILE 237
0.0114
VAL 238
0.0152
ARG 239
0.0132
GLY 240
0.0109
LEU 241
0.0145
PRO 242
0.0161
ASP 243
0.0177
VAL 244
0.0164
LEU 245
0.0127
MET 246
0.0139
VAL 247
0.0149
LEU 248
0.0155
SER 249
0.0177
GLU 250
0.0219
HIS 251
0.0155
ASP 252
0.0105
VAL 253
0.0067
ALA 254
0.0071
ALA 255
0.0093
MET 256
0.0087
ARG 257
0.0098
ALA 258
0.0062
ALA 259
0.0049
VAL 260
0.0046
THR 261
0.0023
ASP 262
0.0015
PHE 263
0.0034
ARG 264
0.0081
SER 265
0.0053
ALA 266
0.0067
LEU 267
0.0125
ALA 268
0.0147
GLU 269
0.0126
ARG 270
0.0123
THR 271
0.0202
GLY 272
0.0229
LYS 273
0.0184
ASP 274
0.0158
VAL 275
0.0164
PRO 276
0.0146
LEU 277
0.0159
LEU 278
0.0166
VAL 279
0.0234
ALA 280
0.0206
GLN 281
0.0218
GLY 282
0.0208
HIS 283
0.0135
ASN 284
0.0080
HIS 285
0.0074
ILE 286
0.0067
SER 287
0.0055
PRO 288
0.0103
HIS 289
0.0112
TYR 290
0.0086
ALA 291
0.0102
LEU 292
0.0130
SER 293
0.0126
SER 294
0.0108
GLY 295
0.0194
GLU 296
0.0161
GLY 297
0.0133
GLU 298
0.0151
GLU 299
0.0160
TRP 300
0.0154
GLY 301
0.0127
HIS 302
0.0116
ASP 303
0.0082
VAL 304
0.0088
ILE 305
0.0061
ARG 306
0.0030
TRP 307
0.0058
MET 308
0.0050
ARG 309
0.0100
ALA 310
0.0158
LYS 311
0.0176
LEU 312
0.0163
ALA 313
0.0422
SER 314
0.0493
GLY 315
0.0586
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.