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 = 0.0693
ASN 8
0.0324
ALA 9
0.0104
ALA 10
0.0276
GLY 11
0.0083
THR 12
0.0222
ILE 13
0.0185
SER 14
0.0124
ASN 15
0.0128
ASP 16
0.0101
ILE 17
0.0053
LEU 18
0.0129
ALA 19
0.0185
GLN 20
0.0108
VAL 21
0.0129
THR 22
0.0165
PHE 23
0.0169
ALA 24
0.0140
ASN 25
0.0147
GLU 26
0.0154
ALA 27
0.0157
ILE 28
0.0125
TYR 29
0.0137
PRO 30
0.0120
LEU 31
0.0066
LEU 32
0.0076
GLU 33
0.0119
LYS 34
0.0138
ARG 35
0.0079
ARG 36
0.0076
ALA 37
0.0102
GLU 38
0.0120
ILE 39
0.0069
GLU 40
0.0056
ASN 41
0.0101
VAL 42
0.0087
THR 43
0.0117
ARG 44
0.0061
LYS 45
0.0055
THR 46
0.0041
PHE 47
0.0019
ARG 48
0.0143
TYR 49
0.0150
GLY 50
0.0231
ALA 51
0.0340
LEU 52
0.0280
PRO 53
0.0274
GLY 54
0.0196
SER 55
0.0138
GLU 56
0.0031
MET 57
0.0011
ASP 58
0.0027
VAL 59
0.0050
TYR 60
0.0060
TYR 61
0.0083
PRO 62
0.0102
SER 63
0.0163
SER 64
0.0652
THR 65
0.0271
PRO 66
0.0135
SER 67
0.0431
GLY 68
0.0112
LYS 69
0.0091
ALA 70
0.0063
PRO 71
0.0097
VAL 72
0.0111
LEU 73
0.0089
ALA 74
0.0072
PHE 75
0.0051
VAL 76
0.0025
HIS 77
0.0018
GLY 78
0.0018
GLY 79
0.0026
ALA 80
0.0055
TYR 81
0.0053
VAL 82
0.0062
HIS 83
0.0076
GLY 84
0.0047
SER 85
0.0048
LYS 86
0.0057
THR 87
0.0062
HIS 88
0.0116
PRO 89
0.0115
PRO 90
0.0136
PRO 91
0.0159
GLY 92
0.0152
ASP 93
0.0119
LEU 94
0.0081
ILE 95
0.0113
TYR 96
0.0060
LYS 97
0.0049
ASN 98
0.0038
VAL 99
0.0050
GLY 100
0.0059
ALA 101
0.0055
PHE 102
0.0037
TYR 103
0.0042
ALA 104
0.0062
SER 105
0.0059
GLN 106
0.0076
GLY 107
0.0070
PHE 108
0.0062
VAL 109
0.0058
THR 110
0.0056
VAL 111
0.0057
ILE 112
0.0032
PRO 113
0.0019
ASP 114
0.0017
TYR 115
0.0028
ARG 116
0.0070
LYS 117
0.0060
LEU 118
0.0099
PRO 119
0.0143
GLY 120
0.0127
MET 121
0.0124
LYS 122
0.0115
TRP 123
0.0099
PRO 124
0.0042
ASP 125
0.0053
ALA 126
0.0039
PRO 127
0.0023
SER 128
0.0067
ASP 129
0.0063
ILE 130
0.0064
ALA 131
0.0087
SER 132
0.0146
ALA 133
0.0138
LEU 134
0.0121
THR 135
0.0172
PHE 136
0.0150
LEU 137
0.0133
VAL 138
0.0167
ALA 139
0.0197
HIS 140
0.0144
SER 141
0.0135
SER 142
0.0120
ASP 143
0.0070
VAL 144
0.0046
ASN 145
0.0107
ALA 146
0.0164
SER 147
0.0226
ALA 148
0.0207
PRO 149
0.0206
THR 150
0.0148
ALA 151
0.0124
ALA 152
0.0065
ASP 153
0.0085
VAL 154
0.0089
GLN 155
0.0105
ASN 156
0.0128
ILE 157
0.0123
PHE 158
0.0137
LEU 159
0.0118
VAL 160
0.0093
GLY 161
0.0077
HIS 162
0.0049
SER 163
0.0036
ALA 164
0.0060
GLY 165
0.0068
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0028
ALA 169
0.0035
SER 170
0.0035
ASP 171
0.0020
VAL 172
0.0055
LEU 173
0.0066
LEU 174
0.0096
ALA 175
0.0111
PRO 176
0.0197
GLY 177
0.0221
LEU 178
0.0156
LEU 179
0.0163
PRO 180
0.0349
ALA 181
0.0386
ASN 182
0.0324
VAL 183
0.0173
ARG 184
0.0141
ARG 185
0.0218
SER 186
0.0060
VAL 187
0.0120
ARG 188
0.0141
GLY 189
0.0135
LEU 190
0.0122
ILE 191
0.0132
VAL 192
0.0106
PHE 193
0.0064
GLY 194
0.0047
GLY 195
0.0087
MET 196
0.0094
MET 197
0.0082
HIS 198
0.0052
TYR 199
0.0041
ARG 200
0.0109
GLY 201
0.0220
LEU 202
0.0142
GLU 203
0.0242
TYR 204
0.0181
PRO 205
0.0230
ILE 206
0.0176
PRO 207
0.0168
PRO 208
0.0223
PHE 209
0.0169
VAL 210
0.0089
LEU 211
0.0124
PRO 212
0.0174
GLY 213
0.0155
TYR 214
0.0109
TYR 215
0.0120
GLY 216
0.0198
THR 217
0.0151
ASP 218
0.0282
GLU 219
0.0288
ASP 220
0.0151
VAL 221
0.0147
ARG 222
0.0163
ALA 223
0.0166
HIS 224
0.0111
GLU 225
0.0085
PRO 226
0.0086
LEU 227
0.0073
GLY 228
0.0080
LEU 229
0.0069
LEU 230
0.0068
GLU 231
0.0059
SER 232
0.0128
ALA 233
0.0130
SER 234
0.0076
ASP 235
0.0156
GLU 236
0.0105
ILE 237
0.0116
VAL 238
0.0217
ARG 239
0.0166
GLY 240
0.0156
LEU 241
0.0086
PRO 242
0.0011
ASP 243
0.0095
VAL 244
0.0191
LEU 245
0.0165
MET 246
0.0126
VAL 247
0.0101
LEU 248
0.0052
SER 249
0.0037
GLU 250
0.0067
HIS 251
0.0056
ASP 252
0.0037
VAL 253
0.0062
ALA 254
0.0092
ALA 255
0.0111
MET 256
0.0088
ARG 257
0.0061
ALA 258
0.0040
ALA 259
0.0065
VAL 260
0.0071
THR 261
0.0067
ASP 262
0.0046
PHE 263
0.0054
ARG 264
0.0101
SER 265
0.0083
ALA 266
0.0055
LEU 267
0.0065
ALA 268
0.0080
GLU 269
0.0131
ARG 270
0.0116
THR 271
0.0179
GLY 272
0.0062
LYS 273
0.0091
ASP 274
0.0151
VAL 275
0.0208
PRO 276
0.0233
LEU 277
0.0179
LEU 278
0.0128
VAL 279
0.0096
ALA 280
0.0106
GLN 281
0.0146
GLY 282
0.0152
HIS 283
0.0099
ASN 284
0.0075
HIS 285
0.0051
ILE 286
0.0078
SER 287
0.0121
PRO 288
0.0079
HIS 289
0.0089
TYR 290
0.0088
ALA 291
0.0075
LEU 292
0.0039
SER 293
0.0048
SER 294
0.0051
GLY 295
0.0068
GLU 296
0.0079
GLY 297
0.0065
GLU 298
0.0050
GLU 299
0.0049
TRP 300
0.0029
GLY 301
0.0022
HIS 302
0.0031
ASP 303
0.0029
VAL 304
0.0104
ILE 305
0.0106
ARG 306
0.0087
TRP 307
0.0136
MET 308
0.0186
ARG 309
0.0165
ALA 310
0.0171
LYS 311
0.0206
LEU 312
0.0191
ALA 313
0.0173
SER 314
0.0279
GLY 315
0.0241
ASN 316
0.0190
ASN 8
0.0225
ALA 9
0.0077
ALA 10
0.0196
GLY 11
0.0074
THR 12
0.0195
ILE 13
0.0145
SER 14
0.0098
ASN 15
0.0095
ASP 16
0.0083
ILE 17
0.0067
LEU 18
0.0153
ALA 19
0.0188
GLN 20
0.0108
VAL 21
0.0155
THR 22
0.0185
PHE 23
0.0167
ALA 24
0.0152
ASN 25
0.0167
GLU 26
0.0157
ALA 27
0.0143
ILE 28
0.0107
TYR 29
0.0110
PRO 30
0.0086
LEU 31
0.0038
LEU 32
0.0042
GLU 33
0.0095
LYS 34
0.0117
ARG 35
0.0073
ARG 36
0.0071
ALA 37
0.0100
GLU 38
0.0117
ILE 39
0.0066
GLU 40
0.0033
ASN 41
0.0073
VAL 42
0.0088
THR 43
0.0116
ARG 44
0.0076
LYS 45
0.0066
THR 46
0.0041
PHE 47
0.0011
ARG 48
0.0172
TYR 49
0.0186
GLY 50
0.0268
ALA 51
0.0382
LEU 52
0.0307
PRO 53
0.0291
GLY 54
0.0207
SER 55
0.0160
GLU 56
0.0041
MET 57
0.0010
ASP 58
0.0020
VAL 59
0.0047
TYR 60
0.0062
TYR 61
0.0093
PRO 62
0.0124
SER 63
0.0186
SER 64
0.0693
THR 65
0.0304
PRO 66
0.0156
SER 67
0.0493
GLY 68
0.0156
LYS 69
0.0101
ALA 70
0.0054
PRO 71
0.0085
VAL 72
0.0123
LEU 73
0.0103
ALA 74
0.0089
PHE 75
0.0069
VAL 76
0.0043
HIS 77
0.0045
GLY 78
0.0046
GLY 79
0.0048
ALA 80
0.0061
TYR 81
0.0045
VAL 82
0.0052
HIS 83
0.0046
GLY 84
0.0048
SER 85
0.0048
LYS 86
0.0052
THR 87
0.0052
HIS 88
0.0087
PRO 89
0.0089
PRO 90
0.0121
PRO 91
0.0147
GLY 92
0.0120
ASP 93
0.0086
LEU 94
0.0055
ILE 95
0.0091
TYR 96
0.0049
LYS 97
0.0043
ASN 98
0.0031
VAL 99
0.0044
GLY 100
0.0070
ALA 101
0.0067
PHE 102
0.0048
TYR 103
0.0049
ALA 104
0.0070
SER 105
0.0063
GLN 106
0.0084
GLY 107
0.0083
PHE 108
0.0056
VAL 109
0.0050
THR 110
0.0056
VAL 111
0.0058
ILE 112
0.0032
PRO 113
0.0023
ASP 114
0.0018
TYR 115
0.0015
ARG 116
0.0039
LYS 117
0.0029
LEU 118
0.0075
PRO 119
0.0109
GLY 120
0.0075
MET 121
0.0070
LYS 122
0.0072
TRP 123
0.0065
PRO 124
0.0033
ASP 125
0.0046
ALA 126
0.0044
PRO 127
0.0040
SER 128
0.0091
ASP 129
0.0097
ILE 130
0.0081
ALA 131
0.0099
SER 132
0.0177
ALA 133
0.0174
LEU 134
0.0143
THR 135
0.0194
PHE 136
0.0185
LEU 137
0.0160
VAL 138
0.0203
ALA 139
0.0246
HIS 140
0.0222
SER 141
0.0186
SER 142
0.0179
ASP 143
0.0123
VAL 144
0.0044
ASN 145
0.0142
ALA 146
0.0199
SER 147
0.0299
ALA 148
0.0222
PRO 149
0.0233
THR 150
0.0180
ALA 151
0.0146
ALA 152
0.0073
ASP 153
0.0097
VAL 154
0.0102
GLN 155
0.0124
ASN 156
0.0150
ILE 157
0.0146
PHE 158
0.0161
LEU 159
0.0144
VAL 160
0.0114
GLY 161
0.0097
HIS 162
0.0066
SER 163
0.0052
ALA 164
0.0073
GLY 165
0.0083
GLY 166
0.0078
ALA 167
0.0072
ILE 168
0.0038
ALA 169
0.0050
SER 170
0.0054
ASP 171
0.0028
VAL 172
0.0052
LEU 173
0.0079
LEU 174
0.0113
ALA 175
0.0125
PRO 176
0.0226
GLY 177
0.0265
LEU 178
0.0187
LEU 179
0.0192
PRO 180
0.0408
ALA 181
0.0451
ASN 182
0.0372
VAL 183
0.0192
ARG 184
0.0163
ARG 185
0.0268
SER 186
0.0073
VAL 187
0.0150
ARG 188
0.0175
GLY 189
0.0164
LEU 190
0.0151
ILE 191
0.0152
VAL 192
0.0122
PHE 193
0.0075
GLY 194
0.0053
GLY 195
0.0096
MET 196
0.0097
MET 197
0.0085
HIS 198
0.0055
TYR 199
0.0043
ARG 200
0.0119
GLY 201
0.0239
LEU 202
0.0164
GLU 203
0.0271
TYR 204
0.0184
PRO 205
0.0225
ILE 206
0.0140
PRO 207
0.0089
PRO 208
0.0142
PHE 209
0.0122
VAL 210
0.0080
LEU 211
0.0098
PRO 212
0.0118
GLY 213
0.0118
TYR 214
0.0095
TYR 215
0.0092
GLY 216
0.0109
THR 217
0.0146
ASP 218
0.0250
GLU 219
0.0248
ASP 220
0.0154
VAL 221
0.0144
ARG 222
0.0150
ALA 223
0.0160
HIS 224
0.0108
GLU 225
0.0085
PRO 226
0.0092
LEU 227
0.0081
GLY 228
0.0087
LEU 229
0.0077
LEU 230
0.0072
GLU 231
0.0062
SER 232
0.0127
ALA 233
0.0133
SER 234
0.0073
ASP 235
0.0156
GLU 236
0.0122
ILE 237
0.0139
VAL 238
0.0237
ARG 239
0.0171
GLY 240
0.0164
LEU 241
0.0089
PRO 242
0.0017
ASP 243
0.0115
VAL 244
0.0220
LEU 245
0.0187
MET 246
0.0144
VAL 247
0.0114
LEU 248
0.0066
SER 249
0.0059
GLU 250
0.0098
HIS 251
0.0072
ASP 252
0.0063
VAL 253
0.0077
ALA 254
0.0099
ALA 255
0.0119
MET 256
0.0091
ARG 257
0.0065
ALA 258
0.0042
ALA 259
0.0059
VAL 260
0.0073
THR 261
0.0066
ASP 262
0.0043
PHE 263
0.0055
ARG 264
0.0106
SER 265
0.0090
ALA 266
0.0061
LEU 267
0.0068
ALA 268
0.0092
GLU 269
0.0165
ARG 270
0.0140
THR 271
0.0215
GLY 272
0.0086
LYS 273
0.0100
ASP 274
0.0168
VAL 275
0.0232
PRO 276
0.0263
LEU 277
0.0201
LEU 278
0.0139
VAL 279
0.0108
ALA 280
0.0121
GLN 281
0.0176
GLY 282
0.0183
HIS 283
0.0117
ASN 284
0.0079
HIS 285
0.0065
ILE 286
0.0092
SER 287
0.0130
PRO 288
0.0072
HIS 289
0.0082
TYR 290
0.0080
ALA 291
0.0071
LEU 292
0.0044
SER 293
0.0052
SER 294
0.0053
GLY 295
0.0056
GLU 296
0.0074
GLY 297
0.0057
GLU 298
0.0058
GLU 299
0.0060
TRP 300
0.0037
GLY 301
0.0032
HIS 302
0.0032
ASP 303
0.0025
VAL 304
0.0101
ILE 305
0.0105
ARG 306
0.0087
TRP 307
0.0148
MET 308
0.0188
ARG 309
0.0165
ALA 310
0.0181
LYS 311
0.0231
LEU 312
0.0194
ALA 313
0.0172
SER 314
0.0309
GLY 315
0.0269
ASN 316
0.0162
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.