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 = 0.0778
ASN 8
0.0560
ALA 9
0.0398
ALA 10
0.0159
GLY 11
0.0243
THR 12
0.0150
ILE 13
0.0110
SER 14
0.0119
ASN 15
0.0113
ASP 16
0.0119
ILE 17
0.0118
LEU 18
0.0138
ALA 19
0.0137
GLN 20
0.0111
VAL 21
0.0123
THR 22
0.0150
PHE 23
0.0137
ALA 24
0.0106
ASN 25
0.0111
GLU 26
0.0121
ALA 27
0.0113
ILE 28
0.0088
TYR 29
0.0077
PRO 30
0.0068
LEU 31
0.0048
LEU 32
0.0032
GLU 33
0.0060
LYS 34
0.0029
ARG 35
0.0040
ARG 36
0.0097
ALA 37
0.0133
GLU 38
0.0118
ILE 39
0.0094
GLU 40
0.0159
ASN 41
0.0192
VAL 42
0.0162
THR 43
0.0186
ARG 44
0.0131
LYS 45
0.0114
THR 46
0.0103
PHE 47
0.0078
ARG 48
0.0123
TYR 49
0.0136
GLY 50
0.0206
ALA 51
0.0268
LEU 52
0.0261
PRO 53
0.0253
GLY 54
0.0180
SER 55
0.0149
GLU 56
0.0108
MET 57
0.0064
ASP 58
0.0057
VAL 59
0.0042
TYR 60
0.0088
TYR 61
0.0136
PRO 62
0.0190
SER 63
0.0250
SER 64
0.0408
THR 65
0.0457
PRO 66
0.0702
SER 67
0.0643
GLY 68
0.0352
LYS 69
0.0254
ALA 70
0.0185
PRO 71
0.0178
VAL 72
0.0079
LEU 73
0.0066
ALA 74
0.0066
PHE 75
0.0058
VAL 76
0.0056
HIS 77
0.0055
GLY 78
0.0056
GLY 79
0.0058
ALA 80
0.0037
TYR 81
0.0028
VAL 82
0.0036
HIS 83
0.0044
GLY 84
0.0086
SER 85
0.0072
LYS 86
0.0048
THR 87
0.0056
HIS 88
0.0106
PRO 89
0.0136
PRO 90
0.0128
PRO 91
0.0112
GLY 92
0.0118
ASP 93
0.0109
LEU 94
0.0076
ILE 95
0.0070
TYR 96
0.0048
LYS 97
0.0050
ASN 98
0.0027
VAL 99
0.0003
GLY 100
0.0020
ALA 101
0.0039
PHE 102
0.0022
TYR 103
0.0042
ALA 104
0.0076
SER 105
0.0077
GLN 106
0.0083
GLY 107
0.0135
PHE 108
0.0082
VAL 109
0.0068
THR 110
0.0029
VAL 111
0.0022
ILE 112
0.0031
PRO 113
0.0049
ASP 114
0.0058
TYR 115
0.0070
ARG 116
0.0046
LYS 117
0.0036
LEU 118
0.0031
PRO 119
0.0035
GLY 120
0.0065
MET 121
0.0057
LYS 122
0.0051
TRP 123
0.0043
PRO 124
0.0049
ASP 125
0.0061
ALA 126
0.0065
PRO 127
0.0063
SER 128
0.0105
ASP 129
0.0100
ILE 130
0.0091
ALA 131
0.0102
SER 132
0.0147
ALA 133
0.0116
LEU 134
0.0120
THR 135
0.0148
PHE 136
0.0129
LEU 137
0.0095
VAL 138
0.0135
ALA 139
0.0145
HIS 140
0.0085
SER 141
0.0071
SER 142
0.0057
ASP 143
0.0037
VAL 144
0.0053
ASN 145
0.0120
ALA 146
0.0156
SER 147
0.0237
ALA 148
0.0219
PRO 149
0.0271
THR 150
0.0238
ALA 151
0.0191
ALA 152
0.0086
ASP 153
0.0131
VAL 154
0.0121
GLN 155
0.0177
ASN 156
0.0124
ILE 157
0.0103
PHE 158
0.0085
LEU 159
0.0083
VAL 160
0.0055
GLY 161
0.0052
HIS 162
0.0054
SER 163
0.0049
ALA 164
0.0044
GLY 165
0.0054
GLY 166
0.0051
ALA 167
0.0037
ILE 168
0.0049
ALA 169
0.0058
SER 170
0.0049
ASP 171
0.0043
VAL 172
0.0074
LEU 173
0.0066
LEU 174
0.0038
ALA 175
0.0047
PRO 176
0.0073
GLY 177
0.0115
LEU 178
0.0122
LEU 179
0.0136
PRO 180
0.0191
ALA 181
0.0200
ASN 182
0.0197
VAL 183
0.0166
ARG 184
0.0145
ARG 185
0.0162
SER 186
0.0148
VAL 187
0.0114
ARG 188
0.0087
GLY 189
0.0071
LEU 190
0.0067
ILE 191
0.0058
VAL 192
0.0056
PHE 193
0.0057
GLY 194
0.0043
GLY 195
0.0034
MET 196
0.0020
MET 197
0.0048
HIS 198
0.0070
TYR 199
0.0083
ARG 200
0.0136
GLY 201
0.0134
LEU 202
0.0083
GLU 203
0.0093
TYR 204
0.0075
PRO 205
0.0093
ILE 206
0.0075
PRO 207
0.0089
PRO 208
0.0060
PHE 209
0.0072
VAL 210
0.0063
LEU 211
0.0064
PRO 212
0.0116
GLY 213
0.0111
TYR 214
0.0077
TYR 215
0.0082
GLY 216
0.0171
THR 217
0.0203
ASP 218
0.0204
GLU 219
0.0203
ASP 220
0.0152
VAL 221
0.0132
ARG 222
0.0152
ALA 223
0.0139
HIS 224
0.0090
GLU 225
0.0080
PRO 226
0.0074
LEU 227
0.0106
GLY 228
0.0140
LEU 229
0.0104
LEU 230
0.0128
GLU 231
0.0174
SER 232
0.0173
ALA 233
0.0121
SER 234
0.0132
ASP 235
0.0174
GLU 236
0.0130
ILE 237
0.0076
VAL 238
0.0128
ARG 239
0.0186
GLY 240
0.0126
LEU 241
0.0093
PRO 242
0.0104
ASP 243
0.0082
VAL 244
0.0087
LEU 245
0.0087
MET 246
0.0073
VAL 247
0.0073
LEU 248
0.0078
SER 249
0.0096
GLU 250
0.0124
HIS 251
0.0117
ASP 252
0.0072
VAL 253
0.0055
ALA 254
0.0030
ALA 255
0.0031
MET 256
0.0018
ARG 257
0.0038
ALA 258
0.0045
ALA 259
0.0057
VAL 260
0.0054
THR 261
0.0087
ASP 262
0.0108
PHE 263
0.0099
ARG 264
0.0115
SER 265
0.0155
ALA 266
0.0165
LEU 267
0.0155
ALA 268
0.0225
GLU 269
0.0263
ARG 270
0.0232
THR 271
0.0244
GLY 272
0.0278
LYS 273
0.0254
ASP 274
0.0232
VAL 275
0.0168
PRO 276
0.0130
LEU 277
0.0103
LEU 278
0.0116
VAL 279
0.0106
ALA 280
0.0118
GLN 281
0.0150
GLY 282
0.0159
HIS 283
0.0124
ASN 284
0.0095
HIS 285
0.0069
ILE 286
0.0074
SER 287
0.0085
PRO 288
0.0070
HIS 289
0.0046
TYR 290
0.0060
ALA 291
0.0063
LEU 292
0.0031
SER 293
0.0016
SER 294
0.0037
GLY 295
0.0063
GLU 296
0.0085
GLY 297
0.0080
GLU 298
0.0062
GLU 299
0.0076
TRP 300
0.0063
GLY 301
0.0056
HIS 302
0.0059
ASP 303
0.0065
VAL 304
0.0038
ILE 305
0.0043
ARG 306
0.0040
TRP 307
0.0037
MET 308
0.0039
ARG 309
0.0042
ALA 310
0.0051
LYS 311
0.0060
LEU 312
0.0102
ALA 313
0.0126
SER 314
0.0163
GLY 315
0.0183
ASN 316
0.0383
ASN 8
0.0522
ALA 9
0.0382
ALA 10
0.0169
GLY 11
0.0251
THR 12
0.0169
ILE 13
0.0128
SER 14
0.0134
ASN 15
0.0122
ASP 16
0.0133
ILE 17
0.0125
LEU 18
0.0146
ALA 19
0.0148
GLN 20
0.0122
VAL 21
0.0129
THR 22
0.0157
PHE 23
0.0145
ALA 24
0.0113
ASN 25
0.0113
GLU 26
0.0118
ALA 27
0.0111
ILE 28
0.0088
TYR 29
0.0083
PRO 30
0.0069
LEU 31
0.0040
LEU 32
0.0043
GLU 33
0.0081
LYS 34
0.0054
ARG 35
0.0063
ARG 36
0.0125
ALA 37
0.0166
GLU 38
0.0145
ILE 39
0.0116
GLU 40
0.0186
ASN 41
0.0222
VAL 42
0.0186
THR 43
0.0210
ARG 44
0.0147
LYS 45
0.0126
THR 46
0.0108
PHE 47
0.0075
ARG 48
0.0129
TYR 49
0.0145
GLY 50
0.0223
ALA 51
0.0290
LEU 52
0.0288
PRO 53
0.0279
GLY 54
0.0198
SER 55
0.0161
GLU 56
0.0112
MET 57
0.0064
ASP 58
0.0059
VAL 59
0.0048
TYR 60
0.0100
TYR 61
0.0156
PRO 62
0.0215
SER 63
0.0282
SER 64
0.0456
THR 65
0.0509
PRO 66
0.0778
SER 67
0.0715
GLY 68
0.0395
LYS 69
0.0286
ALA 70
0.0205
PRO 71
0.0197
VAL 72
0.0088
LEU 73
0.0073
ALA 74
0.0073
PHE 75
0.0064
VAL 76
0.0063
HIS 77
0.0060
GLY 78
0.0062
GLY 79
0.0063
ALA 80
0.0041
TYR 81
0.0036
VAL 82
0.0039
HIS 83
0.0044
GLY 84
0.0094
SER 85
0.0078
LYS 86
0.0051
THR 87
0.0062
HIS 88
0.0120
PRO 89
0.0155
PRO 90
0.0151
PRO 91
0.0136
GLY 92
0.0140
ASP 93
0.0129
LEU 94
0.0092
ILE 95
0.0081
TYR 96
0.0054
LYS 97
0.0059
ASN 98
0.0034
VAL 99
0.0004
GLY 100
0.0024
ALA 101
0.0046
PHE 102
0.0028
TYR 103
0.0050
ALA 104
0.0086
SER 105
0.0084
GLN 106
0.0092
GLY 107
0.0151
PHE 108
0.0092
VAL 109
0.0080
THR 110
0.0035
VAL 111
0.0026
ILE 112
0.0032
PRO 113
0.0053
ASP 114
0.0064
TYR 115
0.0079
ARG 116
0.0056
LYS 117
0.0045
LEU 118
0.0042
PRO 119
0.0049
GLY 120
0.0085
MET 121
0.0075
LYS 122
0.0068
TRP 123
0.0055
PRO 124
0.0062
ASP 125
0.0076
ALA 126
0.0078
PRO 127
0.0074
SER 128
0.0118
ASP 129
0.0113
ILE 130
0.0102
ALA 131
0.0115
SER 132
0.0159
ALA 133
0.0124
LEU 134
0.0129
THR 135
0.0159
PHE 136
0.0136
LEU 137
0.0101
VAL 138
0.0146
ALA 139
0.0156
HIS 140
0.0089
SER 141
0.0088
SER 142
0.0080
ASP 143
0.0036
VAL 144
0.0062
ASN 145
0.0143
ALA 146
0.0178
SER 147
0.0266
ALA 148
0.0246
PRO 149
0.0304
THR 150
0.0270
ALA 151
0.0220
ALA 152
0.0101
ASP 153
0.0145
VAL 154
0.0132
GLN 155
0.0188
ASN 156
0.0127
ILE 157
0.0106
PHE 158
0.0088
LEU 159
0.0087
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0059
SER 163
0.0054
ALA 164
0.0049
GLY 165
0.0059
GLY 166
0.0054
ALA 167
0.0041
ILE 168
0.0056
ALA 169
0.0064
SER 170
0.0053
ASP 171
0.0048
VAL 172
0.0083
LEU 173
0.0075
LEU 174
0.0042
ALA 175
0.0052
PRO 176
0.0084
GLY 177
0.0128
LEU 178
0.0134
LEU 179
0.0147
PRO 180
0.0200
ALA 181
0.0209
ASN 182
0.0205
VAL 183
0.0173
ARG 184
0.0151
ARG 185
0.0167
SER 186
0.0147
VAL 187
0.0114
ARG 188
0.0075
GLY 189
0.0066
LEU 190
0.0064
ILE 191
0.0060
VAL 192
0.0058
PHE 193
0.0060
GLY 194
0.0045
GLY 195
0.0034
MET 196
0.0021
MET 197
0.0048
HIS 198
0.0075
TYR 199
0.0091
ARG 200
0.0149
GLY 201
0.0148
LEU 202
0.0092
GLU 203
0.0104
TYR 204
0.0078
PRO 205
0.0096
ILE 206
0.0083
PRO 207
0.0098
PRO 208
0.0070
PHE 209
0.0083
VAL 210
0.0072
LEU 211
0.0074
PRO 212
0.0135
GLY 213
0.0130
TYR 214
0.0092
TYR 215
0.0094
GLY 216
0.0193
THR 217
0.0228
ASP 218
0.0227
GLU 219
0.0222
ASP 220
0.0165
VAL 221
0.0145
ARG 222
0.0164
ALA 223
0.0146
HIS 224
0.0092
GLU 225
0.0084
PRO 226
0.0073
LEU 227
0.0110
GLY 228
0.0146
LEU 229
0.0103
LEU 230
0.0131
GLU 231
0.0182
SER 232
0.0176
ALA 233
0.0124
SER 234
0.0136
ASP 235
0.0193
GLU 236
0.0159
ILE 237
0.0095
VAL 238
0.0142
ARG 239
0.0213
GLY 240
0.0145
LEU 241
0.0104
PRO 242
0.0113
ASP 243
0.0086
VAL 244
0.0091
LEU 245
0.0090
MET 246
0.0072
VAL 247
0.0073
LEU 248
0.0082
SER 249
0.0104
GLU 250
0.0136
HIS 251
0.0131
ASP 252
0.0083
VAL 253
0.0066
ALA 254
0.0037
ALA 255
0.0031
MET 256
0.0019
ARG 257
0.0038
ALA 258
0.0043
ALA 259
0.0059
VAL 260
0.0051
THR 261
0.0087
ASP 262
0.0112
PHE 263
0.0102
ARG 264
0.0116
SER 265
0.0161
ALA 266
0.0172
LEU 267
0.0162
ALA 268
0.0237
GLU 269
0.0280
ARG 270
0.0248
THR 271
0.0264
GLY 272
0.0297
LYS 273
0.0270
ASP 274
0.0242
VAL 275
0.0173
PRO 276
0.0132
LEU 277
0.0102
LEU 278
0.0119
VAL 279
0.0110
ALA 280
0.0125
GLN 281
0.0161
GLY 282
0.0170
HIS 283
0.0133
ASN 284
0.0108
HIS 285
0.0080
ILE 286
0.0083
SER 287
0.0093
PRO 288
0.0077
HIS 289
0.0050
TYR 290
0.0063
ALA 291
0.0062
LEU 292
0.0029
SER 293
0.0015
SER 294
0.0029
GLY 295
0.0057
GLU 296
0.0087
GLY 297
0.0088
GLU 298
0.0069
GLU 299
0.0089
TRP 300
0.0076
GLY 301
0.0065
HIS 302
0.0072
ASP 303
0.0078
VAL 304
0.0048
ILE 305
0.0058
ARG 306
0.0056
TRP 307
0.0043
MET 308
0.0040
ARG 309
0.0047
ALA 310
0.0038
LYS 311
0.0053
LEU 312
0.0124
ALA 313
0.0192
SER 314
0.0242
GLY 315
0.0307
ASN 316
0.0584
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.