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 = 0.0530
ASN 8
0.0311
ALA 9
0.0332
ALA 10
0.0348
GLY 11
0.0228
THR 12
0.0281
ILE 13
0.0248
SER 14
0.0183
ASN 15
0.0096
ASP 16
0.0039
ILE 17
0.0049
LEU 18
0.0087
ALA 19
0.0088
GLN 20
0.0038
VAL 21
0.0065
THR 22
0.0083
PHE 23
0.0071
ALA 24
0.0045
ASN 25
0.0103
GLU 26
0.0186
ALA 27
0.0191
ILE 28
0.0071
TYR 29
0.0052
PRO 30
0.0062
LEU 31
0.0080
LEU 32
0.0085
GLU 33
0.0083
LYS 34
0.0089
ARG 35
0.0089
ARG 36
0.0122
ALA 37
0.0140
GLU 38
0.0149
ILE 39
0.0123
GLU 40
0.0108
ASN 41
0.0163
VAL 42
0.0113
THR 43
0.0078
ARG 44
0.0107
LYS 45
0.0095
THR 46
0.0096
PHE 47
0.0083
ARG 48
0.0243
TYR 49
0.0177
GLY 50
0.0222
ALA 51
0.0280
LEU 52
0.0238
PRO 53
0.0237
GLY 54
0.0171
SER 55
0.0148
GLU 56
0.0104
MET 57
0.0081
ASP 58
0.0092
VAL 59
0.0067
TYR 60
0.0059
TYR 61
0.0054
PRO 62
0.0061
SER 63
0.0076
SER 64
0.0198
THR 65
0.0210
PRO 66
0.0215
SER 67
0.0283
GLY 68
0.0228
LYS 69
0.0208
ALA 70
0.0160
PRO 71
0.0145
VAL 72
0.0075
LEU 73
0.0077
ALA 74
0.0086
PHE 75
0.0094
VAL 76
0.0071
HIS 77
0.0059
GLY 78
0.0047
GLY 79
0.0031
ALA 80
0.0058
TYR 81
0.0064
VAL 82
0.0061
HIS 83
0.0072
GLY 84
0.0059
SER 85
0.0074
LYS 86
0.0089
THR 87
0.0082
HIS 88
0.0124
PRO 89
0.0207
PRO 90
0.0241
PRO 91
0.0236
GLY 92
0.0081
ASP 93
0.0088
LEU 94
0.0079
ILE 95
0.0077
TYR 96
0.0069
LYS 97
0.0078
ASN 98
0.0082
VAL 99
0.0090
GLY 100
0.0100
ALA 101
0.0086
PHE 102
0.0059
TYR 103
0.0066
ALA 104
0.0081
SER 105
0.0071
GLN 106
0.0067
GLY 107
0.0068
PHE 108
0.0094
VAL 109
0.0090
THR 110
0.0092
VAL 111
0.0088
ILE 112
0.0082
PRO 113
0.0078
ASP 114
0.0076
TYR 115
0.0072
ARG 116
0.0112
LYS 117
0.0091
LEU 118
0.0081
PRO 119
0.0081
GLY 120
0.0177
MET 121
0.0159
LYS 122
0.0134
TRP 123
0.0118
PRO 124
0.0098
ASP 125
0.0117
ALA 126
0.0133
PRO 127
0.0111
SER 128
0.0070
ASP 129
0.0080
ILE 130
0.0091
ALA 131
0.0070
SER 132
0.0048
ALA 133
0.0039
LEU 134
0.0061
THR 135
0.0071
PHE 136
0.0111
LEU 137
0.0091
VAL 138
0.0104
ALA 139
0.0087
HIS 140
0.0078
SER 141
0.0117
SER 142
0.0162
ASP 143
0.0144
VAL 144
0.0082
ASN 145
0.0165
ALA 146
0.0306
SER 147
0.0374
ALA 148
0.0085
PRO 149
0.0088
THR 150
0.0143
ALA 151
0.0177
ALA 152
0.0214
ASP 153
0.0173
VAL 154
0.0166
GLN 155
0.0124
ASN 156
0.0094
ILE 157
0.0082
PHE 158
0.0068
LEU 159
0.0083
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0047
SER 163
0.0053
ALA 164
0.0059
GLY 165
0.0066
GLY 166
0.0057
ALA 167
0.0062
ILE 168
0.0081
ALA 169
0.0093
SER 170
0.0086
ASP 171
0.0068
VAL 172
0.0045
LEU 173
0.0054
LEU 174
0.0056
ALA 175
0.0048
PRO 176
0.0077
GLY 177
0.0070
LEU 178
0.0061
LEU 179
0.0062
PRO 180
0.0123
ALA 181
0.0110
ASN 182
0.0096
VAL 183
0.0040
ARG 184
0.0021
ARG 185
0.0060
SER 186
0.0073
VAL 187
0.0087
ARG 188
0.0065
GLY 189
0.0030
LEU 190
0.0042
ILE 191
0.0059
VAL 192
0.0062
PHE 193
0.0063
GLY 194
0.0064
GLY 195
0.0047
MET 196
0.0015
MET 197
0.0032
HIS 198
0.0042
TYR 199
0.0051
ARG 200
0.0128
GLY 201
0.0216
LEU 202
0.0101
GLU 203
0.0080
TYR 204
0.0096
PRO 205
0.0094
ILE 206
0.0102
PRO 207
0.0103
PRO 208
0.0136
PHE 209
0.0094
VAL 210
0.0077
LEU 211
0.0080
PRO 212
0.0081
GLY 213
0.0093
TYR 214
0.0096
TYR 215
0.0091
GLY 216
0.0196
THR 217
0.0150
ASP 218
0.0196
GLU 219
0.0189
ASP 220
0.0105
VAL 221
0.0101
ARG 222
0.0075
ALA 223
0.0077
HIS 224
0.0056
GLU 225
0.0057
PRO 226
0.0081
LEU 227
0.0071
GLY 228
0.0050
LEU 229
0.0048
LEU 230
0.0088
GLU 231
0.0096
SER 232
0.0088
ALA 233
0.0085
SER 234
0.0064
ASP 235
0.0070
GLU 236
0.0039
ILE 237
0.0076
VAL 238
0.0123
ARG 239
0.0137
GLY 240
0.0073
LEU 241
0.0067
PRO 242
0.0073
ASP 243
0.0069
VAL 244
0.0069
LEU 245
0.0037
MET 246
0.0019
VAL 247
0.0039
LEU 248
0.0177
SER 249
0.0187
GLU 250
0.0203
HIS 251
0.0168
ASP 252
0.0191
VAL 253
0.0161
ALA 254
0.0159
ALA 255
0.0142
MET 256
0.0102
ARG 257
0.0142
ALA 258
0.0091
ALA 259
0.0052
VAL 260
0.0018
THR 261
0.0039
ASP 262
0.0072
PHE 263
0.0065
ARG 264
0.0127
SER 265
0.0096
ALA 266
0.0104
LEU 267
0.0102
ALA 268
0.0075
GLU 269
0.0091
ARG 270
0.0051
THR 271
0.0198
GLY 272
0.0276
LYS 273
0.0158
ASP 274
0.0124
VAL 275
0.0156
PRO 276
0.0068
LEU 277
0.0062
LEU 278
0.0069
VAL 279
0.0137
ALA 280
0.0183
GLN 281
0.0215
GLY 282
0.0218
HIS 283
0.0180
ASN 284
0.0150
HIS 285
0.0159
ILE 286
0.0142
SER 287
0.0137
PRO 288
0.0046
HIS 289
0.0045
TYR 290
0.0033
ALA 291
0.0046
LEU 292
0.0045
SER 293
0.0095
SER 294
0.0085
GLY 295
0.0163
GLU 296
0.0285
GLY 297
0.0233
GLU 298
0.0078
GLU 299
0.0089
TRP 300
0.0083
GLY 301
0.0064
HIS 302
0.0081
ASP 303
0.0109
VAL 304
0.0074
ILE 305
0.0073
ARG 306
0.0067
TRP 307
0.0066
MET 308
0.0080
ARG 309
0.0090
ALA 310
0.0083
LYS 311
0.0099
LEU 312
0.0155
ALA 313
0.0124
SER 314
0.0197
GLY 315
0.0246
ASN 316
0.0133
ASN 8
0.0192
ALA 9
0.0147
ALA 10
0.0327
GLY 11
0.0194
THR 12
0.0250
ILE 13
0.0218
SER 14
0.0127
ASN 15
0.0068
ASP 16
0.0148
ILE 17
0.0127
LEU 18
0.0174
ALA 19
0.0145
GLN 20
0.0076
VAL 21
0.0114
THR 22
0.0125
PHE 23
0.0086
ALA 24
0.0033
ASN 25
0.0073
GLU 26
0.0103
ALA 27
0.0080
ILE 28
0.0097
TYR 29
0.0064
PRO 30
0.0146
LEU 31
0.0175
LEU 32
0.0127
GLU 33
0.0155
LYS 34
0.0214
ARG 35
0.0139
ARG 36
0.0076
ALA 37
0.0107
GLU 38
0.0087
ILE 39
0.0074
GLU 40
0.0116
ASN 41
0.0171
VAL 42
0.0144
THR 43
0.0103
ARG 44
0.0117
LYS 45
0.0124
THR 46
0.0121
PHE 47
0.0126
ARG 48
0.0224
TYR 49
0.0169
GLY 50
0.0235
ALA 51
0.0315
LEU 52
0.0277
PRO 53
0.0390
GLY 54
0.0291
SER 55
0.0142
GLU 56
0.0108
MET 57
0.0111
ASP 58
0.0128
VAL 59
0.0114
TYR 60
0.0093
TYR 61
0.0126
PRO 62
0.0175
SER 63
0.0180
SER 64
0.0175
THR 65
0.0172
PRO 66
0.0182
SER 67
0.0333
GLY 68
0.0233
LYS 69
0.0210
ALA 70
0.0112
PRO 71
0.0100
VAL 72
0.0057
LEU 73
0.0047
ALA 74
0.0043
PHE 75
0.0041
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0054
GLY 79
0.0084
ALA 80
0.0081
TYR 81
0.0083
VAL 82
0.0083
HIS 83
0.0082
GLY 84
0.0098
SER 85
0.0092
LYS 86
0.0080
THR 87
0.0064
HIS 88
0.0100
PRO 89
0.0137
PRO 90
0.0138
PRO 91
0.0137
GLY 92
0.0066
ASP 93
0.0033
LEU 94
0.0039
ILE 95
0.0044
TYR 96
0.0032
LYS 97
0.0016
ASN 98
0.0027
VAL 99
0.0021
GLY 100
0.0054
ALA 101
0.0070
PHE 102
0.0062
TYR 103
0.0065
ALA 104
0.0154
SER 105
0.0169
GLN 106
0.0160
GLY 107
0.0176
PHE 108
0.0137
VAL 109
0.0126
THR 110
0.0089
VAL 111
0.0079
ILE 112
0.0087
PRO 113
0.0094
ASP 114
0.0092
TYR 115
0.0096
ARG 116
0.0116
LYS 117
0.0091
LEU 118
0.0080
PRO 119
0.0086
GLY 120
0.0097
MET 121
0.0080
LYS 122
0.0080
TRP 123
0.0063
PRO 124
0.0118
ASP 125
0.0097
ALA 126
0.0065
PRO 127
0.0100
SER 128
0.0083
ASP 129
0.0063
ILE 130
0.0092
ALA 131
0.0071
SER 132
0.0096
ALA 133
0.0145
LEU 134
0.0186
THR 135
0.0208
PHE 136
0.0251
LEU 137
0.0246
VAL 138
0.0317
ALA 139
0.0306
HIS 140
0.0223
SER 141
0.0237
SER 142
0.0169
ASP 143
0.0116
VAL 144
0.0100
ASN 145
0.0190
ALA 146
0.0321
SER 147
0.0393
ALA 148
0.0104
PRO 149
0.0089
THR 150
0.0154
ALA 151
0.0200
ALA 152
0.0231
ASP 153
0.0223
VAL 154
0.0252
GLN 155
0.0263
ASN 156
0.0084
ILE 157
0.0051
PHE 158
0.0040
LEU 159
0.0067
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0045
SER 163
0.0068
ALA 164
0.0042
GLY 165
0.0031
GLY 166
0.0033
ALA 167
0.0039
ILE 168
0.0073
ALA 169
0.0099
SER 170
0.0101
ASP 171
0.0101
VAL 172
0.0186
LEU 173
0.0163
LEU 174
0.0168
ALA 175
0.0184
PRO 176
0.0204
GLY 177
0.0173
LEU 178
0.0138
LEU 179
0.0079
PRO 180
0.0288
ALA 181
0.0354
ASN 182
0.0325
VAL 183
0.0164
ARG 184
0.0087
ARG 185
0.0077
SER 186
0.0077
VAL 187
0.0079
ARG 188
0.0098
GLY 189
0.0075
LEU 190
0.0080
ILE 191
0.0099
VAL 192
0.0085
PHE 193
0.0072
GLY 194
0.0064
GLY 195
0.0087
MET 196
0.0046
MET 197
0.0033
HIS 198
0.0040
TYR 199
0.0064
ARG 200
0.0176
GLY 201
0.0288
LEU 202
0.0176
GLU 203
0.0144
TYR 204
0.0060
PRO 205
0.0063
ILE 206
0.0058
PRO 207
0.0057
PRO 208
0.0057
PHE 209
0.0030
VAL 210
0.0032
LEU 211
0.0036
PRO 212
0.0063
GLY 213
0.0058
TYR 214
0.0036
TYR 215
0.0031
GLY 216
0.0089
THR 217
0.0107
ASP 218
0.0073
GLU 219
0.0072
ASP 220
0.0072
VAL 221
0.0051
ARG 222
0.0115
ALA 223
0.0149
HIS 224
0.0054
GLU 225
0.0048
PRO 226
0.0089
LEU 227
0.0061
GLY 228
0.0152
LEU 229
0.0234
LEU 230
0.0196
GLU 231
0.0200
SER 232
0.0530
ALA 233
0.0355
SER 234
0.0400
ASP 235
0.0292
GLU 236
0.0146
ILE 237
0.0142
VAL 238
0.0146
ARG 239
0.0220
GLY 240
0.0168
LEU 241
0.0153
PRO 242
0.0169
ASP 243
0.0162
VAL 244
0.0169
LEU 245
0.0106
MET 246
0.0078
VAL 247
0.0053
LEU 248
0.0161
SER 249
0.0211
GLU 250
0.0251
HIS 251
0.0206
ASP 252
0.0147
VAL 253
0.0074
ALA 254
0.0067
ALA 255
0.0003
MET 256
0.0051
ARG 257
0.0062
ALA 258
0.0027
ALA 259
0.0051
VAL 260
0.0025
THR 261
0.0023
ASP 262
0.0031
PHE 263
0.0040
ARG 264
0.0112
SER 265
0.0069
ALA 266
0.0114
LEU 267
0.0140
ALA 268
0.0118
GLU 269
0.0125
ARG 270
0.0200
THR 271
0.0166
GLY 272
0.0148
LYS 273
0.0121
ASP 274
0.0165
VAL 275
0.0213
PRO 276
0.0147
LEU 277
0.0072
LEU 278
0.0035
VAL 279
0.0105
ALA 280
0.0263
GLN 281
0.0304
GLY 282
0.0306
HIS 283
0.0207
ASN 284
0.0150
HIS 285
0.0145
ILE 286
0.0166
SER 287
0.0195
PRO 288
0.0136
HIS 289
0.0128
TYR 290
0.0098
ALA 291
0.0109
LEU 292
0.0086
SER 293
0.0094
SER 294
0.0108
GLY 295
0.0165
GLU 296
0.0065
GLY 297
0.0095
GLU 298
0.0097
GLU 299
0.0159
TRP 300
0.0142
GLY 301
0.0038
HIS 302
0.0126
ASP 303
0.0137
VAL 304
0.0071
ILE 305
0.0174
ARG 306
0.0236
TRP 307
0.0154
MET 308
0.0124
ARG 309
0.0167
ALA 310
0.0118
LYS 311
0.0097
LEU 312
0.0107
ALA 313
0.0205
SER 314
0.0305
GLY 315
0.0255
ASN 316
0.0177
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.