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 = 0.1483
ASN 8
0.1483
ALA 9
0.1095
ALA 10
0.0850
GLY 11
0.0542
THR 12
0.0182
ILE 13
0.0138
SER 14
0.0130
ASN 15
0.0096
ASP 16
0.0106
ILE 17
0.0093
LEU 18
0.0117
ALA 19
0.0117
GLN 20
0.0099
VAL 21
0.0102
THR 22
0.0122
PHE 23
0.0114
ALA 24
0.0109
ASN 25
0.0114
GLU 26
0.0121
ALA 27
0.0121
ILE 28
0.0111
TYR 29
0.0116
PRO 30
0.0133
LEU 31
0.0123
LEU 32
0.0117
GLU 33
0.0142
LYS 34
0.0146
ARG 35
0.0132
ARG 36
0.0147
ALA 37
0.0161
GLU 38
0.0138
ILE 39
0.0124
GLU 40
0.0160
ASN 41
0.0166
VAL 42
0.0148
THR 43
0.0172
ARG 44
0.0170
LYS 45
0.0184
THR 46
0.0177
PHE 47
0.0178
ARG 48
0.0165
TYR 49
0.0147
GLY 50
0.0137
ALA 51
0.0142
LEU 52
0.0111
PRO 53
0.0124
GLY 54
0.0116
SER 55
0.0115
GLU 56
0.0137
MET 57
0.0129
ASP 58
0.0137
VAL 59
0.0143
TYR 60
0.0138
TYR 61
0.0154
PRO 62
0.0147
SER 63
0.0171
SER 64
0.0182
THR 65
0.0176
PRO 66
0.0196
SER 67
0.0213
GLY 68
0.0211
LYS 69
0.0193
ALA 70
0.0160
PRO 71
0.0144
VAL 72
0.0127
LEU 73
0.0094
ALA 74
0.0087
PHE 75
0.0062
VAL 76
0.0049
HIS 77
0.0052
GLY 78
0.0047
GLY 79
0.0069
ALA 80
0.0064
TYR 81
0.0060
VAL 82
0.0087
HIS 83
0.0095
GLY 84
0.0090
SER 85
0.0094
LYS 86
0.0091
THR 87
0.0110
HIS 88
0.0105
PRO 89
0.0105
PRO 90
0.0103
PRO 91
0.0102
GLY 92
0.0119
ASP 93
0.0117
LEU 94
0.0116
ILE 95
0.0098
TYR 96
0.0088
LYS 97
0.0105
ASN 98
0.0091
VAL 99
0.0069
GLY 100
0.0096
ALA 101
0.0104
PHE 102
0.0077
TYR 103
0.0078
ALA 104
0.0111
SER 105
0.0106
GLN 106
0.0089
GLY 107
0.0117
PHE 108
0.0116
VAL 109
0.0132
THR 110
0.0109
VAL 111
0.0112
ILE 112
0.0092
PRO 113
0.0094
ASP 114
0.0095
TYR 115
0.0079
ARG 116
0.0081
LYS 117
0.0081
LEU 118
0.0088
PRO 119
0.0101
GLY 120
0.0102
MET 121
0.0074
LYS 122
0.0047
TRP 123
0.0023
PRO 124
0.0034
ASP 125
0.0057
ALA 126
0.0053
PRO 127
0.0052
SER 128
0.0076
ASP 129
0.0089
ILE 130
0.0083
ALA 131
0.0100
SER 132
0.0121
ALA 133
0.0123
LEU 134
0.0126
THR 135
0.0151
PHE 136
0.0165
LEU 137
0.0163
VAL 138
0.0178
ALA 139
0.0200
HIS 140
0.0209
SER 141
0.0207
SER 142
0.0237
ASP 143
0.0230
VAL 144
0.0201
ASN 145
0.0217
ALA 146
0.0245
SER 147
0.0250
ALA 148
0.0216
PRO 149
0.0208
THR 150
0.0193
ALA 151
0.0200
ALA 152
0.0177
ASP 153
0.0181
VAL 154
0.0175
GLN 155
0.0182
ASN 156
0.0156
ILE 157
0.0129
PHE 158
0.0100
LEU 159
0.0078
VAL 160
0.0048
GLY 161
0.0028
HIS 162
0.0019
SER 163
0.0028
ALA 164
0.0025
GLY 165
0.0025
GLY 166
0.0015
ALA 167
0.0021
ILE 168
0.0029
ALA 169
0.0048
SER 170
0.0055
ASP 171
0.0054
VAL 172
0.0078
LEU 173
0.0096
LEU 174
0.0094
ALA 175
0.0087
PRO 176
0.0113
GLY 177
0.0125
LEU 178
0.0107
LEU 179
0.0127
PRO 180
0.0161
ALA 181
0.0178
ASN 182
0.0190
VAL 183
0.0162
ARG 184
0.0151
ARG 185
0.0174
SER 186
0.0164
VAL 187
0.0135
ARG 188
0.0137
GLY 189
0.0108
LEU 190
0.0082
ILE 191
0.0055
VAL 192
0.0035
PHE 193
0.0018
GLY 194
0.0037
GLY 195
0.0029
MET 196
0.0036
MET 197
0.0050
HIS 198
0.0062
TYR 199
0.0072
ARG 200
0.0098
GLY 201
0.0118
LEU 202
0.0103
GLU 203
0.0106
TYR 204
0.0077
PRO 205
0.0093
ILE 206
0.0083
PRO 207
0.0099
PRO 208
0.0089
PHE 209
0.0084
VAL 210
0.0068
LEU 211
0.0052
PRO 212
0.0062
GLY 213
0.0065
TYR 214
0.0044
TYR 215
0.0028
GLY 216
0.0039
THR 217
0.0049
ASP 218
0.0067
GLU 219
0.0057
ASP 220
0.0032
VAL 221
0.0042
ARG 222
0.0065
ALA 223
0.0058
HIS 224
0.0039
GLU 225
0.0042
PRO 226
0.0055
LEU 227
0.0081
GLY 228
0.0084
LEU 229
0.0083
LEU 230
0.0105
GLU 231
0.0122
SER 232
0.0124
ALA 233
0.0131
SER 234
0.0163
ASP 235
0.0186
GLU 236
0.0188
ILE 237
0.0155
VAL 238
0.0157
ARG 239
0.0183
GLY 240
0.0167
LEU 241
0.0140
PRO 242
0.0135
ASP 243
0.0127
VAL 244
0.0099
LEU 245
0.0078
MET 246
0.0065
VAL 247
0.0046
LEU 248
0.0048
SER 249
0.0058
GLU 250
0.0091
HIS 251
0.0106
ASP 252
0.0074
VAL 253
0.0084
ALA 254
0.0100
ALA 255
0.0085
MET 256
0.0069
ARG 257
0.0087
ALA 258
0.0103
ALA 259
0.0081
VAL 260
0.0076
THR 261
0.0104
ASP 262
0.0114
PHE 263
0.0096
ARG 264
0.0109
SER 265
0.0139
ALA 266
0.0138
LEU 267
0.0129
ALA 268
0.0154
GLU 269
0.0175
ARG 270
0.0167
THR 271
0.0171
GLY 272
0.0194
LYS 273
0.0174
ASP 274
0.0157
VAL 275
0.0125
PRO 276
0.0105
LEU 277
0.0087
LEU 278
0.0062
VAL 279
0.0062
ALA 280
0.0044
GLN 281
0.0069
GLY 282
0.0089
HIS 283
0.0078
ASN 284
0.0081
HIS 285
0.0065
ILE 286
0.0072
SER 287
0.0077
PRO 288
0.0053
HIS 289
0.0056
TYR 290
0.0080
ALA 291
0.0074
LEU 292
0.0063
SER 293
0.0084
SER 294
0.0093
GLY 295
0.0083
GLU 296
0.0078
GLY 297
0.0061
GLU 298
0.0039
GLU 299
0.0020
TRP 300
0.0016
GLY 301
0.0020
HIS 302
0.0029
ASP 303
0.0039
VAL 304
0.0047
ILE 305
0.0064
ARG 306
0.0075
TRP 307
0.0087
MET 308
0.0098
ARG 309
0.0114
ALA 310
0.0127
LYS 311
0.0138
LEU 312
0.0155
ALA 313
0.0171
SER 314
0.0187
GLY 315
0.0200
ASN 316
0.0234
ASN 8
0.0462
ALA 9
0.0388
ALA 10
0.0346
GLY 11
0.0244
THR 12
0.0154
ILE 13
0.0124
SER 14
0.0124
ASN 15
0.0105
ASP 16
0.0107
ILE 17
0.0094
LEU 18
0.0114
ALA 19
0.0119
GLN 20
0.0103
VAL 21
0.0104
THR 22
0.0126
PHE 23
0.0121
ALA 24
0.0114
ASN 25
0.0119
GLU 26
0.0128
ALA 27
0.0128
ILE 28
0.0118
TYR 29
0.0122
PRO 30
0.0140
LEU 31
0.0131
LEU 32
0.0123
GLU 33
0.0149
LYS 34
0.0155
ARG 35
0.0139
ARG 36
0.0154
ALA 37
0.0168
GLU 38
0.0143
ILE 39
0.0129
GLU 40
0.0164
ASN 41
0.0171
VAL 42
0.0152
THR 43
0.0175
ARG 44
0.0171
LYS 45
0.0185
THR 46
0.0177
PHE 47
0.0178
ARG 48
0.0165
TYR 49
0.0146
GLY 50
0.0137
ALA 51
0.0143
LEU 52
0.0114
PRO 53
0.0128
GLY 54
0.0117
SER 55
0.0116
GLU 56
0.0135
MET 57
0.0127
ASP 58
0.0137
VAL 59
0.0142
TYR 60
0.0138
TYR 61
0.0155
PRO 62
0.0150
SER 63
0.0175
SER 64
0.0187
THR 65
0.0180
PRO 66
0.0201
SER 67
0.0217
GLY 68
0.0215
LYS 69
0.0195
ALA 70
0.0162
PRO 71
0.0144
VAL 72
0.0125
LEU 73
0.0092
ALA 74
0.0084
PHE 75
0.0058
VAL 76
0.0043
HIS 77
0.0050
GLY 78
0.0048
GLY 79
0.0072
ALA 80
0.0069
TYR 81
0.0060
VAL 82
0.0087
HIS 83
0.0097
GLY 84
0.0091
SER 85
0.0094
LYS 86
0.0090
THR 87
0.0112
HIS 88
0.0108
PRO 89
0.0108
PRO 90
0.0106
PRO 91
0.0105
GLY 92
0.0123
ASP 93
0.0120
LEU 94
0.0119
ILE 95
0.0100
TYR 96
0.0089
LYS 97
0.0107
ASN 98
0.0094
VAL 99
0.0069
GLY 100
0.0096
ALA 101
0.0106
PHE 102
0.0078
TYR 103
0.0077
ALA 104
0.0112
SER 105
0.0108
GLN 106
0.0089
GLY 107
0.0118
PHE 108
0.0116
VAL 109
0.0132
THR 110
0.0108
VAL 111
0.0110
ILE 112
0.0089
PRO 113
0.0091
ASP 114
0.0092
TYR 115
0.0073
ARG 116
0.0074
LYS 117
0.0077
LEU 118
0.0085
PRO 119
0.0097
GLY 120
0.0093
MET 121
0.0065
LYS 122
0.0040
TRP 123
0.0015
PRO 124
0.0023
ASP 125
0.0046
ALA 126
0.0044
PRO 127
0.0044
SER 128
0.0069
ASP 129
0.0081
ILE 130
0.0077
ALA 131
0.0095
SER 132
0.0117
ALA 133
0.0119
LEU 134
0.0124
THR 135
0.0148
PHE 136
0.0163
LEU 137
0.0162
VAL 138
0.0178
ALA 139
0.0200
HIS 140
0.0209
SER 141
0.0208
SER 142
0.0239
ASP 143
0.0231
VAL 144
0.0201
ASN 145
0.0219
ALA 146
0.0247
SER 147
0.0254
ALA 148
0.0219
PRO 149
0.0212
THR 150
0.0196
ALA 151
0.0202
ALA 152
0.0177
ASP 153
0.0182
VAL 154
0.0175
GLN 155
0.0183
ASN 156
0.0156
ILE 157
0.0128
PHE 158
0.0098
LEU 159
0.0075
VAL 160
0.0043
GLY 161
0.0021
HIS 162
0.0018
SER 163
0.0034
ALA 164
0.0028
GLY 165
0.0020
GLY 166
0.0015
ALA 167
0.0023
ILE 168
0.0022
ALA 169
0.0043
SER 170
0.0055
ASP 171
0.0053
VAL 172
0.0075
LEU 173
0.0095
LEU 174
0.0095
ALA 175
0.0087
PRO 176
0.0113
GLY 177
0.0122
LEU 178
0.0103
LEU 179
0.0123
PRO 180
0.0159
ALA 181
0.0178
ASN 182
0.0190
VAL 183
0.0161
ARG 184
0.0150
ARG 185
0.0175
SER 186
0.0164
VAL 187
0.0134
ARG 188
0.0136
GLY 189
0.0107
LEU 190
0.0080
ILE 191
0.0053
VAL 192
0.0035
PHE 193
0.0021
GLY 194
0.0043
GLY 195
0.0036
MET 196
0.0044
MET 197
0.0056
HIS 198
0.0072
TYR 199
0.0083
ARG 200
0.0110
GLY 201
0.0130
LEU 202
0.0114
GLU 203
0.0117
TYR 204
0.0086
PRO 205
0.0100
ILE 206
0.0088
PRO 207
0.0103
PRO 208
0.0092
PHE 209
0.0084
VAL 210
0.0069
LEU 211
0.0055
PRO 212
0.0064
GLY 213
0.0063
TYR 214
0.0042
TYR 215
0.0032
GLY 216
0.0044
THR 217
0.0061
ASP 218
0.0081
GLU 219
0.0072
ASP 220
0.0045
VAL 221
0.0054
ARG 222
0.0077
ALA 223
0.0068
HIS 224
0.0046
GLU 225
0.0050
PRO 226
0.0060
LEU 227
0.0088
GLY 228
0.0093
LEU 229
0.0087
LEU 230
0.0110
GLU 231
0.0129
SER 232
0.0131
ALA 233
0.0135
SER 234
0.0166
ASP 235
0.0190
GLU 236
0.0190
ILE 237
0.0156
VAL 238
0.0159
ARG 239
0.0185
GLY 240
0.0168
LEU 241
0.0141
PRO 242
0.0135
ASP 243
0.0128
VAL 244
0.0098
LEU 245
0.0077
MET 246
0.0067
VAL 247
0.0047
LEU 248
0.0054
SER 249
0.0063
GLU 250
0.0089
HIS 251
0.0103
ASP 252
0.0079
VAL 253
0.0090
ALA 254
0.0106
ALA 255
0.0093
MET 256
0.0075
ARG 257
0.0091
ALA 258
0.0109
ALA 259
0.0087
VAL 260
0.0081
THR 261
0.0109
ASP 262
0.0120
PHE 263
0.0101
ARG 264
0.0113
SER 265
0.0144
ALA 266
0.0143
LEU 267
0.0132
ALA 268
0.0158
GLU 269
0.0181
ARG 270
0.0172
THR 271
0.0175
GLY 272
0.0198
LYS 273
0.0176
ASP 274
0.0159
VAL 275
0.0126
PRO 276
0.0105
LEU 277
0.0087
LEU 278
0.0062
VAL 279
0.0064
ALA 280
0.0048
GLN 281
0.0071
GLY 282
0.0090
HIS 283
0.0079
ASN 284
0.0085
HIS 285
0.0069
ILE 286
0.0074
SER 287
0.0079
PRO 288
0.0056
HIS 289
0.0057
TYR 290
0.0082
ALA 291
0.0077
LEU 292
0.0065
SER 293
0.0087
SER 294
0.0098
GLY 295
0.0088
GLU 296
0.0083
GLY 297
0.0066
GLU 298
0.0042
GLU 299
0.0023
TRP 300
0.0018
GLY 301
0.0018
HIS 302
0.0025
ASP 303
0.0036
VAL 304
0.0045
ILE 305
0.0062
ARG 306
0.0073
TRP 307
0.0085
MET 308
0.0097
ARG 309
0.0113
ALA 310
0.0127
LYS 311
0.0138
LEU 312
0.0156
ALA 313
0.0173
SER 314
0.0190
GLY 315
0.0205
ASN 316
0.0245
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.