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 = 0.0885
ASN 8
0.0885
ALA 9
0.0415
ALA 10
0.0445
GLY 11
0.0494
THR 12
0.0311
ILE 13
0.0243
SER 14
0.0171
ASN 15
0.0073
ASP 16
0.0108
ILE 17
0.0102
LEU 18
0.0153
ALA 19
0.0170
GLN 20
0.0172
VAL 21
0.0189
THR 22
0.0221
PHE 23
0.0237
ALA 24
0.0189
ASN 25
0.0181
GLU 26
0.0176
ALA 27
0.0192
ILE 28
0.0140
TYR 29
0.0141
PRO 30
0.0141
LEU 31
0.0138
LEU 32
0.0116
GLU 33
0.0129
LYS 34
0.0131
ARG 35
0.0108
ARG 36
0.0104
ALA 37
0.0093
GLU 38
0.0078
ILE 39
0.0063
GLU 40
0.0056
ASN 41
0.0042
VAL 42
0.0050
THR 43
0.0045
ARG 44
0.0105
LYS 45
0.0109
THR 46
0.0107
PHE 47
0.0108
ARG 48
0.0108
TYR 49
0.0099
GLY 50
0.0072
ALA 51
0.0055
LEU 52
0.0034
PRO 53
0.0076
GLY 54
0.0110
SER 55
0.0092
GLU 56
0.0069
MET 57
0.0072
ASP 58
0.0077
VAL 59
0.0081
TYR 60
0.0067
TYR 61
0.0076
PRO 62
0.0085
SER 63
0.0111
SER 64
0.0118
THR 65
0.0079
PRO 66
0.0280
SER 67
0.0313
GLY 68
0.0090
LYS 69
0.0062
ALA 70
0.0022
PRO 71
0.0036
VAL 72
0.0050
LEU 73
0.0049
ALA 74
0.0043
PHE 75
0.0044
VAL 76
0.0060
HIS 77
0.0063
GLY 78
0.0068
GLY 79
0.0072
ALA 80
0.0091
TYR 81
0.0099
VAL 82
0.0096
HIS 83
0.0098
GLY 84
0.0038
SER 85
0.0025
LYS 86
0.0025
THR 87
0.0037
HIS 88
0.0052
PRO 89
0.0052
PRO 90
0.0057
PRO 91
0.0057
GLY 92
0.0084
ASP 93
0.0081
LEU 94
0.0085
ILE 95
0.0069
TYR 96
0.0020
LYS 97
0.0023
ASN 98
0.0032
VAL 99
0.0031
GLY 100
0.0038
ALA 101
0.0046
PHE 102
0.0041
TYR 103
0.0037
ALA 104
0.0066
SER 105
0.0091
GLN 106
0.0078
GLY 107
0.0062
PHE 108
0.0056
VAL 109
0.0057
THR 110
0.0058
VAL 111
0.0058
ILE 112
0.0046
PRO 113
0.0044
ASP 114
0.0048
TYR 115
0.0049
ARG 116
0.0072
LYS 117
0.0079
LEU 118
0.0083
PRO 119
0.0082
GLY 120
0.0090
MET 121
0.0089
LYS 122
0.0081
TRP 123
0.0081
PRO 124
0.0075
ASP 125
0.0075
ALA 126
0.0072
PRO 127
0.0079
SER 128
0.0054
ASP 129
0.0061
ILE 130
0.0063
ALA 131
0.0063
SER 132
0.0080
ALA 133
0.0087
LEU 134
0.0071
THR 135
0.0088
PHE 136
0.0120
LEU 137
0.0108
VAL 138
0.0108
ALA 139
0.0138
HIS 140
0.0169
SER 141
0.0152
SER 142
0.0169
ASP 143
0.0179
VAL 144
0.0144
ASN 145
0.0140
ALA 146
0.0179
SER 147
0.0184
ALA 148
0.0136
PRO 149
0.0117
THR 150
0.0087
ALA 151
0.0095
ALA 152
0.0072
ASP 153
0.0059
VAL 154
0.0076
GLN 155
0.0067
ASN 156
0.0035
ILE 157
0.0048
PHE 158
0.0063
LEU 159
0.0072
VAL 160
0.0077
GLY 161
0.0082
HIS 162
0.0069
SER 163
0.0079
ALA 164
0.0093
GLY 165
0.0094
GLY 166
0.0095
ALA 167
0.0104
ILE 168
0.0091
ALA 169
0.0099
SER 170
0.0092
ASP 171
0.0083
VAL 172
0.0067
LEU 173
0.0064
LEU 174
0.0057
ALA 175
0.0043
PRO 176
0.0031
GLY 177
0.0052
LEU 178
0.0051
LEU 179
0.0042
PRO 180
0.0098
ALA 181
0.0096
ASN 182
0.0094
VAL 183
0.0069
ARG 184
0.0045
ARG 185
0.0052
SER 186
0.0053
VAL 187
0.0055
ARG 188
0.0068
GLY 189
0.0078
LEU 190
0.0098
ILE 191
0.0110
VAL 192
0.0101
PHE 193
0.0075
GLY 194
0.0078
GLY 195
0.0107
MET 196
0.0121
MET 197
0.0130
HIS 198
0.0131
TYR 199
0.0127
ARG 200
0.0136
GLY 201
0.0172
LEU 202
0.0159
GLU 203
0.0177
TYR 204
0.0106
PRO 205
0.0099
ILE 206
0.0116
PRO 207
0.0115
PRO 208
0.0117
PHE 209
0.0120
VAL 210
0.0139
LEU 211
0.0126
PRO 212
0.0124
GLY 213
0.0113
TYR 214
0.0108
TYR 215
0.0115
GLY 216
0.0168
THR 217
0.0295
ASP 218
0.0333
GLU 219
0.0322
ASP 220
0.0152
VAL 221
0.0104
ARG 222
0.0100
ALA 223
0.0126
HIS 224
0.0109
GLU 225
0.0107
PRO 226
0.0129
LEU 227
0.0120
GLY 228
0.0079
LEU 229
0.0084
LEU 230
0.0119
GLU 231
0.0106
SER 232
0.0137
ALA 233
0.0151
SER 234
0.0238
ASP 235
0.0308
GLU 236
0.0286
ILE 237
0.0167
VAL 238
0.0220
ARG 239
0.0294
GLY 240
0.0122
LEU 241
0.0132
PRO 242
0.0133
ASP 243
0.0142
VAL 244
0.0133
LEU 245
0.0122
MET 246
0.0116
VAL 247
0.0107
LEU 248
0.0092
SER 249
0.0059
GLU 250
0.0149
HIS 251
0.0152
ASP 252
0.0053
VAL 253
0.0040
ALA 254
0.0094
ALA 255
0.0113
MET 256
0.0087
ARG 257
0.0094
ALA 258
0.0134
ALA 259
0.0146
VAL 260
0.0129
THR 261
0.0128
ASP 262
0.0131
PHE 263
0.0134
ARG 264
0.0161
SER 265
0.0162
ALA 266
0.0157
LEU 267
0.0161
ALA 268
0.0224
GLU 269
0.0226
ARG 270
0.0208
THR 271
0.0216
GLY 272
0.0204
LYS 273
0.0201
ASP 274
0.0196
VAL 275
0.0172
PRO 276
0.0132
LEU 277
0.0112
LEU 278
0.0081
VAL 279
0.0056
ALA 280
0.0059
GLN 281
0.0106
GLY 282
0.0140
HIS 283
0.0106
ASN 284
0.0105
HIS 285
0.0047
ILE 286
0.0089
SER 287
0.0115
PRO 288
0.0050
HIS 289
0.0041
TYR 290
0.0073
ALA 291
0.0067
LEU 292
0.0045
SER 293
0.0053
SER 294
0.0078
GLY 295
0.0090
GLU 296
0.0075
GLY 297
0.0075
GLU 298
0.0045
GLU 299
0.0047
TRP 300
0.0037
GLY 301
0.0037
HIS 302
0.0063
ASP 303
0.0076
VAL 304
0.0097
ILE 305
0.0102
ARG 306
0.0109
TRP 307
0.0106
MET 308
0.0101
ARG 309
0.0111
ALA 310
0.0119
LYS 311
0.0103
LEU 312
0.0069
ALA 313
0.0093
SER 314
0.0139
GLY 315
0.0124
ASN 316
0.0208
ASN 8
0.0861
ALA 9
0.0437
ALA 10
0.0489
GLY 11
0.0517
THR 12
0.0339
ILE 13
0.0270
SER 14
0.0182
ASN 15
0.0081
ASP 16
0.0086
ILE 17
0.0087
LEU 18
0.0135
ALA 19
0.0160
GLN 20
0.0172
VAL 21
0.0193
THR 22
0.0226
PHE 23
0.0246
ALA 24
0.0197
ASN 25
0.0192
GLU 26
0.0189
ALA 27
0.0204
ILE 28
0.0156
TYR 29
0.0156
PRO 30
0.0165
LEU 31
0.0164
LEU 32
0.0139
GLU 33
0.0156
LYS 34
0.0169
ARG 35
0.0137
ARG 36
0.0120
ALA 37
0.0102
GLU 38
0.0102
ILE 39
0.0077
GLU 40
0.0056
ASN 41
0.0056
VAL 42
0.0082
THR 43
0.0091
ARG 44
0.0135
LYS 45
0.0142
THR 46
0.0139
PHE 47
0.0142
ARG 48
0.0138
TYR 49
0.0124
GLY 50
0.0093
ALA 51
0.0073
LEU 52
0.0028
PRO 53
0.0074
GLY 54
0.0105
SER 55
0.0094
GLU 56
0.0083
MET 57
0.0085
ASP 58
0.0091
VAL 59
0.0097
TYR 60
0.0080
TYR 61
0.0090
PRO 62
0.0111
SER 63
0.0156
SER 64
0.0161
THR 65
0.0157
PRO 66
0.0359
SER 67
0.0394
GLY 68
0.0120
LYS 69
0.0086
ALA 70
0.0024
PRO 71
0.0035
VAL 72
0.0048
LEU 73
0.0047
ALA 74
0.0039
PHE 75
0.0039
VAL 76
0.0054
HIS 77
0.0060
GLY 78
0.0066
GLY 79
0.0071
ALA 80
0.0094
TYR 81
0.0099
VAL 82
0.0097
HIS 83
0.0099
GLY 84
0.0034
SER 85
0.0025
LYS 86
0.0026
THR 87
0.0039
HIS 88
0.0053
PRO 89
0.0056
PRO 90
0.0065
PRO 91
0.0065
GLY 92
0.0094
ASP 93
0.0089
LEU 94
0.0090
ILE 95
0.0072
TYR 96
0.0023
LYS 97
0.0028
ASN 98
0.0038
VAL 99
0.0037
GLY 100
0.0043
ALA 101
0.0051
PHE 102
0.0045
TYR 103
0.0041
ALA 104
0.0075
SER 105
0.0102
GLN 106
0.0092
GLY 107
0.0079
PHE 108
0.0064
VAL 109
0.0060
THR 110
0.0061
VAL 111
0.0062
ILE 112
0.0049
PRO 113
0.0045
ASP 114
0.0047
TYR 115
0.0045
ARG 116
0.0068
LYS 117
0.0077
LEU 118
0.0082
PRO 119
0.0080
GLY 120
0.0088
MET 121
0.0087
LYS 122
0.0081
TRP 123
0.0080
PRO 124
0.0072
ASP 125
0.0071
ALA 126
0.0066
PRO 127
0.0071
SER 128
0.0046
ASP 129
0.0054
ILE 130
0.0053
ALA 131
0.0055
SER 132
0.0089
ALA 133
0.0092
LEU 134
0.0073
THR 135
0.0106
PHE 136
0.0150
LEU 137
0.0126
VAL 138
0.0132
ALA 139
0.0180
HIS 140
0.0219
SER 141
0.0189
SER 142
0.0215
ASP 143
0.0231
VAL 144
0.0181
ASN 145
0.0170
ALA 146
0.0230
SER 147
0.0238
ALA 148
0.0171
PRO 149
0.0149
THR 150
0.0090
ALA 151
0.0097
ALA 152
0.0072
ASP 153
0.0062
VAL 154
0.0080
GLN 155
0.0078
ASN 156
0.0038
ILE 157
0.0047
PHE 158
0.0065
LEU 159
0.0069
VAL 160
0.0071
GLY 161
0.0078
HIS 162
0.0065
SER 163
0.0076
ALA 164
0.0092
GLY 165
0.0091
GLY 166
0.0090
ALA 167
0.0101
ILE 168
0.0086
ALA 169
0.0094
SER 170
0.0089
ASP 171
0.0079
VAL 172
0.0063
LEU 173
0.0067
LEU 174
0.0061
ALA 175
0.0044
PRO 176
0.0025
GLY 177
0.0045
LEU 178
0.0040
LEU 179
0.0035
PRO 180
0.0124
ALA 181
0.0130
ASN 182
0.0123
VAL 183
0.0082
ARG 184
0.0053
ARG 185
0.0074
SER 186
0.0060
VAL 187
0.0061
ARG 188
0.0073
GLY 189
0.0082
LEU 190
0.0098
ILE 191
0.0107
VAL 192
0.0092
PHE 193
0.0066
GLY 194
0.0071
GLY 195
0.0103
MET 196
0.0121
MET 197
0.0129
HIS 198
0.0135
TYR 199
0.0133
ARG 200
0.0148
GLY 201
0.0198
LEU 202
0.0183
GLU 203
0.0207
TYR 204
0.0118
PRO 205
0.0109
ILE 206
0.0124
PRO 207
0.0124
PRO 208
0.0123
PHE 209
0.0123
VAL 210
0.0142
LEU 211
0.0130
PRO 212
0.0130
GLY 213
0.0116
TYR 214
0.0109
TYR 215
0.0117
GLY 216
0.0178
THR 217
0.0315
ASP 218
0.0353
GLU 219
0.0342
ASP 220
0.0162
VAL 221
0.0109
ARG 222
0.0101
ALA 223
0.0133
HIS 224
0.0113
GLU 225
0.0108
PRO 226
0.0130
LEU 227
0.0120
GLY 228
0.0079
LEU 229
0.0090
LEU 230
0.0123
GLU 231
0.0108
SER 232
0.0141
ALA 233
0.0155
SER 234
0.0227
ASP 235
0.0288
GLU 236
0.0272
ILE 237
0.0172
VAL 238
0.0219
ARG 239
0.0291
GLY 240
0.0136
LEU 241
0.0143
PRO 242
0.0143
ASP 243
0.0149
VAL 244
0.0131
LEU 245
0.0116
MET 246
0.0108
VAL 247
0.0097
LEU 248
0.0078
SER 249
0.0063
GLU 250
0.0153
HIS 251
0.0159
ASP 252
0.0062
VAL 253
0.0055
ALA 254
0.0113
ALA 255
0.0131
MET 256
0.0092
ARG 257
0.0100
ALA 258
0.0143
ALA 259
0.0150
VAL 260
0.0125
THR 261
0.0125
ASP 262
0.0131
PHE 263
0.0133
ARG 264
0.0157
SER 265
0.0156
ALA 266
0.0156
LEU 267
0.0163
ALA 268
0.0215
GLU 269
0.0215
ARG 270
0.0205
THR 271
0.0216
GLY 272
0.0199
LYS 273
0.0196
ASP 274
0.0186
VAL 275
0.0166
PRO 276
0.0120
LEU 277
0.0100
LEU 278
0.0066
VAL 279
0.0039
ALA 280
0.0062
GLN 281
0.0117
GLY 282
0.0155
HIS 283
0.0115
ASN 284
0.0110
HIS 285
0.0052
ILE 286
0.0097
SER 287
0.0130
PRO 288
0.0062
HIS 289
0.0051
TYR 290
0.0084
ALA 291
0.0083
LEU 292
0.0061
SER 293
0.0070
SER 294
0.0101
GLY 295
0.0121
GLU 296
0.0097
GLY 297
0.0095
GLU 298
0.0066
GLU 299
0.0070
TRP 300
0.0043
GLY 301
0.0029
HIS 302
0.0057
ASP 303
0.0075
VAL 304
0.0100
ILE 305
0.0104
ARG 306
0.0117
TRP 307
0.0112
MET 308
0.0111
ARG 309
0.0127
ALA 310
0.0138
LYS 311
0.0120
LEU 312
0.0087
ALA 313
0.0141
SER 314
0.0112
GLY 315
0.0075
ASN 316
0.0219
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.