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 = 0.0496
ASN 8
0.0425
ALA 9
0.0357
ALA 10
0.0496
GLY 11
0.0319
THR 12
0.0341
ILE 13
0.0286
SER 14
0.0269
ASN 15
0.0245
ASP 16
0.0135
ILE 17
0.0100
LEU 18
0.0059
ALA 19
0.0115
GLN 20
0.0110
VAL 21
0.0088
THR 22
0.0065
PHE 23
0.0106
ALA 24
0.0067
ASN 25
0.0057
GLU 26
0.0040
ALA 27
0.0043
ILE 28
0.0084
TYR 29
0.0058
PRO 30
0.0140
LEU 31
0.0141
LEU 32
0.0121
GLU 33
0.0231
LYS 34
0.0278
ARG 35
0.0133
ARG 36
0.0168
ALA 37
0.0166
GLU 38
0.0142
ILE 39
0.0163
GLU 40
0.0178
ASN 41
0.0177
VAL 42
0.0119
THR 43
0.0138
ARG 44
0.0161
LYS 45
0.0181
THR 46
0.0212
PHE 47
0.0238
ARG 48
0.0302
TYR 49
0.0264
GLY 50
0.0208
ALA 51
0.0161
LEU 52
0.0189
PRO 53
0.0362
GLY 54
0.0292
SER 55
0.0080
GLU 56
0.0203
MET 57
0.0178
ASP 58
0.0169
VAL 59
0.0185
TYR 60
0.0105
TYR 61
0.0102
PRO 62
0.0090
SER 63
0.0071
SER 64
0.0243
THR 65
0.0221
PRO 66
0.0234
SER 67
0.0256
GLY 68
0.0179
LYS 69
0.0129
ALA 70
0.0109
PRO 71
0.0085
VAL 72
0.0096
LEU 73
0.0066
ALA 74
0.0063
PHE 75
0.0041
VAL 76
0.0039
HIS 77
0.0060
GLY 78
0.0089
GLY 79
0.0119
ALA 80
0.0108
TYR 81
0.0074
VAL 82
0.0128
HIS 83
0.0171
GLY 84
0.0177
SER 85
0.0112
LYS 86
0.0056
THR 87
0.0103
HIS 88
0.0145
PRO 89
0.0159
PRO 90
0.0137
PRO 91
0.0112
GLY 92
0.0093
ASP 93
0.0099
LEU 94
0.0090
ILE 95
0.0117
TYR 96
0.0103
LYS 97
0.0091
ASN 98
0.0102
VAL 99
0.0101
GLY 100
0.0044
ALA 101
0.0067
PHE 102
0.0071
TYR 103
0.0046
ALA 104
0.0075
SER 105
0.0116
GLN 106
0.0143
GLY 107
0.0175
PHE 108
0.0110
VAL 109
0.0105
THR 110
0.0090
VAL 111
0.0131
ILE 112
0.0062
PRO 113
0.0060
ASP 114
0.0044
TYR 115
0.0012
ARG 116
0.0058
LYS 117
0.0095
LEU 118
0.0118
PRO 119
0.0157
GLY 120
0.0151
MET 121
0.0092
LYS 122
0.0053
TRP 123
0.0049
PRO 124
0.0122
ASP 125
0.0097
ALA 126
0.0084
PRO 127
0.0161
SER 128
0.0155
ASP 129
0.0112
ILE 130
0.0117
ALA 131
0.0153
SER 132
0.0115
ALA 133
0.0067
LEU 134
0.0064
THR 135
0.0038
PHE 136
0.0131
LEU 137
0.0158
VAL 138
0.0205
ALA 139
0.0178
HIS 140
0.0198
SER 141
0.0267
SER 142
0.0354
ASP 143
0.0264
VAL 144
0.0053
ASN 145
0.0107
ALA 146
0.0271
SER 147
0.0343
ALA 148
0.0094
PRO 149
0.0089
THR 150
0.0092
ALA 151
0.0100
ALA 152
0.0118
ASP 153
0.0092
VAL 154
0.0138
GLN 155
0.0139
ASN 156
0.0106
ILE 157
0.0081
PHE 158
0.0086
LEU 159
0.0088
VAL 160
0.0036
GLY 161
0.0017
HIS 162
0.0025
SER 163
0.0036
ALA 164
0.0032
GLY 165
0.0035
GLY 166
0.0073
ALA 167
0.0066
ILE 168
0.0109
ALA 169
0.0130
SER 170
0.0151
ASP 171
0.0144
VAL 172
0.0196
LEU 173
0.0166
LEU 174
0.0169
ALA 175
0.0185
PRO 176
0.0229
GLY 177
0.0243
LEU 178
0.0235
LEU 179
0.0172
PRO 180
0.0286
ALA 181
0.0222
ASN 182
0.0294
VAL 183
0.0167
ARG 184
0.0115
ARG 185
0.0223
SER 186
0.0208
VAL 187
0.0091
ARG 188
0.0121
GLY 189
0.0095
LEU 190
0.0085
ILE 191
0.0103
VAL 192
0.0048
PHE 193
0.0017
GLY 194
0.0015
GLY 195
0.0040
MET 196
0.0048
MET 197
0.0040
HIS 198
0.0052
TYR 199
0.0080
ARG 200
0.0140
GLY 201
0.0166
LEU 202
0.0136
GLU 203
0.0120
TYR 204
0.0044
PRO 205
0.0051
ILE 206
0.0048
PRO 207
0.0042
PRO 208
0.0014
PHE 209
0.0019
VAL 210
0.0012
LEU 211
0.0013
PRO 212
0.0025
GLY 213
0.0025
TYR 214
0.0018
TYR 215
0.0017
GLY 216
0.0172
THR 217
0.0202
ASP 218
0.0179
GLU 219
0.0142
ASP 220
0.0077
VAL 221
0.0066
ARG 222
0.0172
ALA 223
0.0185
HIS 224
0.0030
GLU 225
0.0021
PRO 226
0.0033
LEU 227
0.0040
GLY 228
0.0050
LEU 229
0.0075
LEU 230
0.0020
GLU 231
0.0105
SER 232
0.0239
ALA 233
0.0120
SER 234
0.0155
ASP 235
0.0161
GLU 236
0.0138
ILE 237
0.0065
VAL 238
0.0022
ARG 239
0.0166
GLY 240
0.0151
LEU 241
0.0112
PRO 242
0.0097
ASP 243
0.0109
VAL 244
0.0098
LEU 245
0.0076
MET 246
0.0046
VAL 247
0.0030
LEU 248
0.0043
SER 249
0.0113
GLU 250
0.0168
HIS 251
0.0177
ASP 252
0.0110
VAL 253
0.0095
ALA 254
0.0080
ALA 255
0.0048
MET 256
0.0027
ARG 257
0.0036
ALA 258
0.0049
ALA 259
0.0043
VAL 260
0.0049
THR 261
0.0061
ASP 262
0.0059
PHE 263
0.0059
ARG 264
0.0082
SER 265
0.0067
ALA 266
0.0039
LEU 267
0.0032
ALA 268
0.0041
GLU 269
0.0105
ARG 270
0.0093
THR 271
0.0153
GLY 272
0.0244
LYS 273
0.0106
ASP 274
0.0079
VAL 275
0.0097
PRO 276
0.0106
LEU 277
0.0083
LEU 278
0.0052
VAL 279
0.0059
ALA 280
0.0096
GLN 281
0.0188
GLY 282
0.0236
HIS 283
0.0157
ASN 284
0.0138
HIS 285
0.0104
ILE 286
0.0126
SER 287
0.0167
PRO 288
0.0118
HIS 289
0.0115
TYR 290
0.0116
ALA 291
0.0115
LEU 292
0.0108
SER 293
0.0100
SER 294
0.0096
GLY 295
0.0117
GLU 296
0.0106
GLY 297
0.0095
GLU 298
0.0089
GLU 299
0.0083
TRP 300
0.0094
GLY 301
0.0037
HIS 302
0.0123
ASP 303
0.0128
VAL 304
0.0097
ILE 305
0.0153
ARG 306
0.0179
TRP 307
0.0141
MET 308
0.0130
ARG 309
0.0140
ALA 310
0.0089
LYS 311
0.0109
LEU 312
0.0072
ALA 313
0.0226
SER 314
0.0385
GLY 315
0.0330
ASN 316
0.0052
ASN 8
0.0389
ALA 9
0.0325
ALA 10
0.0449
GLY 11
0.0279
THR 12
0.0306
ILE 13
0.0256
SER 14
0.0241
ASN 15
0.0217
ASP 16
0.0130
ILE 17
0.0082
LEU 18
0.0044
ALA 19
0.0104
GLN 20
0.0097
VAL 21
0.0074
THR 22
0.0059
PHE 23
0.0101
ALA 24
0.0066
ASN 25
0.0053
GLU 26
0.0052
ALA 27
0.0065
ILE 28
0.0088
TYR 29
0.0048
PRO 30
0.0117
LEU 31
0.0121
LEU 32
0.0106
GLU 33
0.0187
LYS 34
0.0232
ARG 35
0.0115
ARG 36
0.0148
ALA 37
0.0147
GLU 38
0.0124
ILE 39
0.0141
GLU 40
0.0156
ASN 41
0.0155
VAL 42
0.0111
THR 43
0.0122
ARG 44
0.0133
LYS 45
0.0138
THR 46
0.0160
PHE 47
0.0175
ARG 48
0.0253
TYR 49
0.0218
GLY 50
0.0173
ALA 51
0.0138
LEU 52
0.0167
PRO 53
0.0293
GLY 54
0.0247
SER 55
0.0059
GLU 56
0.0169
MET 57
0.0141
ASP 58
0.0131
VAL 59
0.0141
TYR 60
0.0083
TYR 61
0.0083
PRO 62
0.0078
SER 63
0.0066
SER 64
0.0250
THR 65
0.0191
PRO 66
0.0208
SER 67
0.0252
GLY 68
0.0146
LYS 69
0.0102
ALA 70
0.0091
PRO 71
0.0076
VAL 72
0.0089
LEU 73
0.0060
ALA 74
0.0060
PHE 75
0.0040
VAL 76
0.0020
HIS 77
0.0049
GLY 78
0.0071
GLY 79
0.0097
ALA 80
0.0077
TYR 81
0.0049
VAL 82
0.0092
HIS 83
0.0126
GLY 84
0.0155
SER 85
0.0107
LYS 86
0.0063
THR 87
0.0105
HIS 88
0.0145
PRO 89
0.0159
PRO 90
0.0136
PRO 91
0.0110
GLY 92
0.0083
ASP 93
0.0086
LEU 94
0.0078
ILE 95
0.0113
TYR 96
0.0093
LYS 97
0.0078
ASN 98
0.0090
VAL 99
0.0089
GLY 100
0.0044
ALA 101
0.0056
PHE 102
0.0058
TYR 103
0.0044
ALA 104
0.0077
SER 105
0.0106
GLN 106
0.0127
GLY 107
0.0158
PHE 108
0.0100
VAL 109
0.0096
THR 110
0.0078
VAL 111
0.0111
ILE 112
0.0044
PRO 113
0.0047
ASP 114
0.0047
TYR 115
0.0024
ARG 116
0.0045
LYS 117
0.0067
LEU 118
0.0082
PRO 119
0.0113
GLY 120
0.0111
MET 121
0.0071
LYS 122
0.0049
TRP 123
0.0054
PRO 124
0.0110
ASP 125
0.0088
ALA 126
0.0072
PRO 127
0.0134
SER 128
0.0126
ASP 129
0.0086
ILE 130
0.0088
ALA 131
0.0119
SER 132
0.0087
ALA 133
0.0044
LEU 134
0.0049
THR 135
0.0042
PHE 136
0.0112
LEU 137
0.0132
VAL 138
0.0168
ALA 139
0.0151
HIS 140
0.0165
SER 141
0.0207
SER 142
0.0277
ASP 143
0.0212
VAL 144
0.0029
ASN 145
0.0089
ALA 146
0.0236
SER 147
0.0301
ALA 148
0.0089
PRO 149
0.0083
THR 150
0.0073
ALA 151
0.0075
ALA 152
0.0089
ASP 153
0.0071
VAL 154
0.0111
GLN 155
0.0121
ASN 156
0.0085
ILE 157
0.0067
PHE 158
0.0078
LEU 159
0.0084
VAL 160
0.0035
GLY 161
0.0023
HIS 162
0.0026
SER 163
0.0038
ALA 164
0.0016
GLY 165
0.0015
GLY 166
0.0055
ALA 167
0.0056
ILE 168
0.0092
ALA 169
0.0107
SER 170
0.0131
ASP 171
0.0128
VAL 172
0.0166
LEU 173
0.0143
LEU 174
0.0146
ALA 175
0.0157
PRO 176
0.0204
GLY 177
0.0216
LEU 178
0.0211
LEU 179
0.0162
PRO 180
0.0277
ALA 181
0.0218
ASN 182
0.0259
VAL 183
0.0149
ARG 184
0.0102
ARG 185
0.0174
SER 186
0.0170
VAL 187
0.0065
ARG 188
0.0102
GLY 189
0.0088
LEU 190
0.0086
ILE 191
0.0103
VAL 192
0.0040
PHE 193
0.0016
GLY 194
0.0021
GLY 195
0.0030
MET 196
0.0035
MET 197
0.0030
HIS 198
0.0041
TYR 199
0.0063
ARG 200
0.0113
GLY 201
0.0135
LEU 202
0.0113
GLU 203
0.0103
TYR 204
0.0039
PRO 205
0.0040
ILE 206
0.0043
PRO 207
0.0047
PRO 208
0.0027
PHE 209
0.0024
VAL 210
0.0004
LEU 211
0.0021
PRO 212
0.0026
GLY 213
0.0032
TYR 214
0.0030
TYR 215
0.0027
GLY 216
0.0120
THR 217
0.0156
ASP 218
0.0141
GLU 219
0.0106
ASP 220
0.0058
VAL 221
0.0060
ARG 222
0.0140
ALA 223
0.0146
HIS 224
0.0023
GLU 225
0.0022
PRO 226
0.0031
LEU 227
0.0039
GLY 228
0.0050
LEU 229
0.0048
LEU 230
0.0017
GLU 231
0.0098
SER 232
0.0188
ALA 233
0.0083
SER 234
0.0116
ASP 235
0.0136
GLU 236
0.0116
ILE 237
0.0072
VAL 238
0.0017
ARG 239
0.0145
GLY 240
0.0133
LEU 241
0.0097
PRO 242
0.0081
ASP 243
0.0098
VAL 244
0.0094
LEU 245
0.0076
MET 246
0.0044
VAL 247
0.0034
LEU 248
0.0041
SER 249
0.0100
GLU 250
0.0147
HIS 251
0.0163
ASP 252
0.0101
VAL 253
0.0090
ALA 254
0.0076
ALA 255
0.0043
MET 256
0.0036
ARG 257
0.0049
ALA 258
0.0052
ALA 259
0.0028
VAL 260
0.0031
THR 261
0.0044
ASP 262
0.0050
PHE 263
0.0046
ARG 264
0.0063
SER 265
0.0048
ALA 266
0.0033
LEU 267
0.0040
ALA 268
0.0073
GLU 269
0.0094
ARG 270
0.0096
THR 271
0.0150
GLY 272
0.0274
LYS 273
0.0145
ASP 274
0.0091
VAL 275
0.0076
PRO 276
0.0102
LEU 277
0.0083
LEU 278
0.0066
VAL 279
0.0067
ALA 280
0.0075
GLN 281
0.0161
GLY 282
0.0212
HIS 283
0.0146
ASN 284
0.0130
HIS 285
0.0101
ILE 286
0.0121
SER 287
0.0157
PRO 288
0.0107
HIS 289
0.0106
TYR 290
0.0110
ALA 291
0.0107
LEU 292
0.0096
SER 293
0.0089
SER 294
0.0093
GLY 295
0.0106
GLU 296
0.0101
GLY 297
0.0089
GLU 298
0.0076
GLU 299
0.0077
TRP 300
0.0076
GLY 301
0.0034
HIS 302
0.0120
ASP 303
0.0128
VAL 304
0.0095
ILE 305
0.0152
ARG 306
0.0172
TRP 307
0.0135
MET 308
0.0117
ARG 309
0.0128
ALA 310
0.0077
LYS 311
0.0092
LEU 312
0.0046
ALA 313
0.0191
SER 314
0.0329
GLY 315
0.0282
ASN 316
0.0023
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.