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 = 0.0917
ASN 8
0.0180
ALA 9
0.0131
ALA 10
0.0132
GLY 11
0.0166
THR 12
0.0221
ILE 13
0.0199
SER 14
0.0209
ASN 15
0.0239
ASP 16
0.0232
ILE 17
0.0185
LEU 18
0.0147
ALA 19
0.0163
GLN 20
0.0164
VAL 21
0.0142
THR 22
0.0145
PHE 23
0.0126
ALA 24
0.0140
ASN 25
0.0152
GLU 26
0.0167
ALA 27
0.0133
ILE 28
0.0142
TYR 29
0.0134
PRO 30
0.0154
LEU 31
0.0115
LEU 32
0.0083
GLU 33
0.0089
LYS 34
0.0140
ARG 35
0.0116
ARG 36
0.0128
ALA 37
0.0195
GLU 38
0.0206
ILE 39
0.0136
GLU 40
0.0136
ASN 41
0.0185
VAL 42
0.0115
THR 43
0.0056
ARG 44
0.0023
LYS 45
0.0049
THR 46
0.0077
PHE 47
0.0115
ARG 48
0.0160
TYR 49
0.0193
GLY 50
0.0247
ALA 51
0.0348
LEU 52
0.0288
PRO 53
0.0334
GLY 54
0.0208
SER 55
0.0091
GLU 56
0.0044
MET 57
0.0031
ASP 58
0.0029
VAL 59
0.0056
TYR 60
0.0052
TYR 61
0.0048
PRO 62
0.0058
SER 63
0.0039
SER 64
0.0061
THR 65
0.0063
PRO 66
0.0115
SER 67
0.0118
GLY 68
0.0039
LYS 69
0.0044
ALA 70
0.0049
PRO 71
0.0081
VAL 72
0.0053
LEU 73
0.0048
ALA 74
0.0076
PHE 75
0.0088
VAL 76
0.0132
HIS 77
0.0129
GLY 78
0.0119
GLY 79
0.0112
ALA 80
0.0101
TYR 81
0.0093
VAL 82
0.0074
HIS 83
0.0100
GLY 84
0.0088
SER 85
0.0078
LYS 86
0.0070
THR 87
0.0061
HIS 88
0.0052
PRO 89
0.0038
PRO 90
0.0031
PRO 91
0.0038
GLY 92
0.0080
ASP 93
0.0069
LEU 94
0.0075
ILE 95
0.0099
TYR 96
0.0086
LYS 97
0.0067
ASN 98
0.0081
VAL 99
0.0091
GLY 100
0.0081
ALA 101
0.0076
PHE 102
0.0060
TYR 103
0.0060
ALA 104
0.0079
SER 105
0.0067
GLN 106
0.0055
GLY 107
0.0067
PHE 108
0.0046
VAL 109
0.0059
THR 110
0.0064
VAL 111
0.0079
ILE 112
0.0101
PRO 113
0.0097
ASP 114
0.0090
TYR 115
0.0103
ARG 116
0.0128
LYS 117
0.0093
LEU 118
0.0051
PRO 119
0.0033
GLY 120
0.0111
MET 121
0.0123
LYS 122
0.0103
TRP 123
0.0110
PRO 124
0.0138
ASP 125
0.0166
ALA 126
0.0166
PRO 127
0.0168
SER 128
0.0168
ASP 129
0.0162
ILE 130
0.0158
ALA 131
0.0158
SER 132
0.0134
ALA 133
0.0117
LEU 134
0.0083
THR 135
0.0088
PHE 136
0.0053
LEU 137
0.0071
VAL 138
0.0122
ALA 139
0.0133
HIS 140
0.0191
SER 141
0.0200
SER 142
0.0273
ASP 143
0.0247
VAL 144
0.0108
ASN 145
0.0141
ALA 146
0.0194
SER 147
0.0180
ALA 148
0.0039
PRO 149
0.0041
THR 150
0.0052
ALA 151
0.0061
ALA 152
0.0073
ASP 153
0.0039
VAL 154
0.0045
GLN 155
0.0087
ASN 156
0.0134
ILE 157
0.0079
PHE 158
0.0045
LEU 159
0.0023
VAL 160
0.0092
GLY 161
0.0095
HIS 162
0.0098
SER 163
0.0100
ALA 164
0.0105
GLY 165
0.0114
GLY 166
0.0100
ALA 167
0.0087
ILE 168
0.0111
ALA 169
0.0105
SER 170
0.0079
ASP 171
0.0083
VAL 172
0.0076
LEU 173
0.0047
LEU 174
0.0060
ALA 175
0.0048
PRO 176
0.0089
GLY 177
0.0158
LEU 178
0.0144
LEU 179
0.0106
PRO 180
0.0243
ALA 181
0.0273
ASN 182
0.0295
VAL 183
0.0174
ARG 184
0.0124
ARG 185
0.0205
SER 186
0.0187
VAL 187
0.0126
ARG 188
0.0125
GLY 189
0.0102
LEU 190
0.0073
ILE 191
0.0090
VAL 192
0.0064
PHE 193
0.0075
GLY 194
0.0075
GLY 195
0.0069
MET 196
0.0099
MET 197
0.0044
HIS 198
0.0061
TYR 199
0.0109
ARG 200
0.0230
GLY 201
0.0333
LEU 202
0.0277
GLU 203
0.0376
TYR 204
0.0226
PRO 205
0.0262
ILE 206
0.0165
PRO 207
0.0094
PRO 208
0.0053
PHE 209
0.0033
VAL 210
0.0011
LEU 211
0.0014
PRO 212
0.0075
GLY 213
0.0052
TYR 214
0.0038
TYR 215
0.0047
GLY 216
0.0027
THR 217
0.0149
ASP 218
0.0232
GLU 219
0.0139
ASP 220
0.0060
VAL 221
0.0084
ARG 222
0.0137
ALA 223
0.0131
HIS 224
0.0080
GLU 225
0.0050
PRO 226
0.0054
LEU 227
0.0078
GLY 228
0.0105
LEU 229
0.0104
LEU 230
0.0101
GLU 231
0.0165
SER 232
0.0191
ALA 233
0.0148
SER 234
0.0127
ASP 235
0.0151
GLU 236
0.0281
ILE 237
0.0231
VAL 238
0.0054
ARG 239
0.0171
GLY 240
0.0117
LEU 241
0.0121
PRO 242
0.0138
ASP 243
0.0155
VAL 244
0.0067
LEU 245
0.0050
MET 246
0.0064
VAL 247
0.0062
LEU 248
0.0134
SER 249
0.0135
GLU 250
0.0165
HIS 251
0.0153
ASP 252
0.0198
VAL 253
0.0185
ALA 254
0.0180
ALA 255
0.0165
MET 256
0.0123
ARG 257
0.0138
ALA 258
0.0095
ALA 259
0.0072
VAL 260
0.0044
THR 261
0.0037
ASP 262
0.0032
PHE 263
0.0013
ARG 264
0.0066
SER 265
0.0072
ALA 266
0.0075
LEU 267
0.0078
ALA 268
0.0141
GLU 269
0.0173
ARG 270
0.0135
THR 271
0.0164
GLY 272
0.0159
LYS 273
0.0148
ASP 274
0.0129
VAL 275
0.0125
PRO 276
0.0066
LEU 277
0.0090
LEU 278
0.0089
VAL 279
0.0139
ALA 280
0.0142
GLN 281
0.0175
GLY 282
0.0143
HIS 283
0.0093
ASN 284
0.0144
HIS 285
0.0145
ILE 286
0.0121
SER 287
0.0113
PRO 288
0.0112
HIS 289
0.0112
TYR 290
0.0113
ALA 291
0.0101
LEU 292
0.0062
SER 293
0.0030
SER 294
0.0086
GLY 295
0.0101
GLU 296
0.0102
GLY 297
0.0046
GLU 298
0.0044
GLU 299
0.0091
TRP 300
0.0081
GLY 301
0.0055
HIS 302
0.0081
ASP 303
0.0120
VAL 304
0.0112
ILE 305
0.0078
ARG 306
0.0130
TRP 307
0.0169
MET 308
0.0196
ARG 309
0.0244
ALA 310
0.0362
LYS 311
0.0376
LEU 312
0.0438
ALA 313
0.0601
SER 314
0.0673
GLY 315
0.0618
ASN 316
0.0917
ASN 8
0.0386
ALA 9
0.0213
ALA 10
0.0101
GLY 11
0.0164
THR 12
0.0075
ILE 13
0.0070
SER 14
0.0089
ASN 15
0.0144
ASP 16
0.0114
ILE 17
0.0114
LEU 18
0.0078
ALA 19
0.0061
GLN 20
0.0065
VAL 21
0.0066
THR 22
0.0047
PHE 23
0.0048
ALA 24
0.0092
ASN 25
0.0144
GLU 26
0.0222
ALA 27
0.0218
ILE 28
0.0168
TYR 29
0.0150
PRO 30
0.0162
LEU 31
0.0137
LEU 32
0.0057
GLU 33
0.0098
LYS 34
0.0068
ARG 35
0.0143
ARG 36
0.0181
ALA 37
0.0310
GLU 38
0.0302
ILE 39
0.0204
GLU 40
0.0210
ASN 41
0.0273
VAL 42
0.0145
THR 43
0.0089
ARG 44
0.0011
LYS 45
0.0035
THR 46
0.0057
PHE 47
0.0085
ARG 48
0.0068
TYR 49
0.0033
GLY 50
0.0113
ALA 51
0.0188
LEU 52
0.0190
PRO 53
0.0221
GLY 54
0.0178
SER 55
0.0105
GLU 56
0.0052
MET 57
0.0040
ASP 58
0.0046
VAL 59
0.0038
TYR 60
0.0012
TYR 61
0.0016
PRO 62
0.0021
SER 63
0.0018
SER 64
0.0109
THR 65
0.0123
PRO 66
0.0158
SER 67
0.0130
GLY 68
0.0097
LYS 69
0.0065
ALA 70
0.0030
PRO 71
0.0015
VAL 72
0.0011
LEU 73
0.0008
ALA 74
0.0016
PHE 75
0.0019
VAL 76
0.0045
HIS 77
0.0056
GLY 78
0.0056
GLY 79
0.0062
ALA 80
0.0070
TYR 81
0.0059
VAL 82
0.0056
HIS 83
0.0059
GLY 84
0.0059
SER 85
0.0052
LYS 86
0.0067
THR 87
0.0079
HIS 88
0.0126
PRO 89
0.0146
PRO 90
0.0186
PRO 91
0.0207
GLY 92
0.0196
ASP 93
0.0180
LEU 94
0.0127
ILE 95
0.0123
TYR 96
0.0074
LYS 97
0.0081
ASN 98
0.0044
VAL 99
0.0029
GLY 100
0.0045
ALA 101
0.0052
PHE 102
0.0044
TYR 103
0.0054
ALA 104
0.0054
SER 105
0.0068
GLN 106
0.0066
GLY 107
0.0062
PHE 108
0.0025
VAL 109
0.0018
THR 110
0.0006
VAL 111
0.0016
ILE 112
0.0044
PRO 113
0.0045
ASP 114
0.0052
TYR 115
0.0049
ARG 116
0.0041
LYS 117
0.0048
LEU 118
0.0048
PRO 119
0.0043
GLY 120
0.0072
MET 121
0.0054
LYS 122
0.0037
TRP 123
0.0019
PRO 124
0.0026
ASP 125
0.0044
ALA 126
0.0048
PRO 127
0.0044
SER 128
0.0052
ASP 129
0.0055
ILE 130
0.0044
ALA 131
0.0051
SER 132
0.0048
ALA 133
0.0038
LEU 134
0.0022
THR 135
0.0030
PHE 136
0.0027
LEU 137
0.0030
VAL 138
0.0050
ALA 139
0.0053
HIS 140
0.0121
SER 141
0.0144
SER 142
0.0219
ASP 143
0.0214
VAL 144
0.0105
ASN 145
0.0142
ALA 146
0.0194
SER 147
0.0204
ALA 148
0.0072
PRO 149
0.0075
THR 150
0.0071
ALA 151
0.0068
ALA 152
0.0067
ASP 153
0.0060
VAL 154
0.0055
GLN 155
0.0054
ASN 156
0.0032
ILE 157
0.0026
PHE 158
0.0023
LEU 159
0.0022
VAL 160
0.0035
GLY 161
0.0034
HIS 162
0.0037
SER 163
0.0036
ALA 164
0.0050
GLY 165
0.0057
GLY 166
0.0040
ALA 167
0.0027
ILE 168
0.0032
ALA 169
0.0053
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0061
LEU 173
0.0061
LEU 174
0.0064
ALA 175
0.0071
PRO 176
0.0087
GLY 177
0.0093
LEU 178
0.0075
LEU 179
0.0061
PRO 180
0.0043
ALA 181
0.0046
ASN 182
0.0024
VAL 183
0.0005
ARG 184
0.0018
ARG 185
0.0038
SER 186
0.0040
VAL 187
0.0046
ARG 188
0.0046
GLY 189
0.0036
LEU 190
0.0041
ILE 191
0.0044
VAL 192
0.0047
PHE 193
0.0039
GLY 194
0.0032
GLY 195
0.0038
MET 196
0.0069
MET 197
0.0032
HIS 198
0.0027
TYR 199
0.0079
ARG 200
0.0182
GLY 201
0.0240
LEU 202
0.0212
GLU 203
0.0303
TYR 204
0.0182
PRO 205
0.0213
ILE 206
0.0126
PRO 207
0.0080
PRO 208
0.0049
PHE 209
0.0059
VAL 210
0.0078
LEU 211
0.0097
PRO 212
0.0138
GLY 213
0.0144
TYR 214
0.0107
TYR 215
0.0091
GLY 216
0.0312
THR 217
0.0373
ASP 218
0.0431
GLU 219
0.0324
ASP 220
0.0139
VAL 221
0.0150
ARG 222
0.0215
ALA 223
0.0168
HIS 224
0.0052
GLU 225
0.0038
PRO 226
0.0075
LEU 227
0.0102
GLY 228
0.0092
LEU 229
0.0103
LEU 230
0.0123
GLU 231
0.0130
SER 232
0.0168
ALA 233
0.0101
SER 234
0.0121
ASP 235
0.0162
GLU 236
0.0171
ILE 237
0.0071
VAL 238
0.0078
ARG 239
0.0172
GLY 240
0.0071
LEU 241
0.0043
PRO 242
0.0063
ASP 243
0.0055
VAL 244
0.0069
LEU 245
0.0068
MET 246
0.0065
VAL 247
0.0065
LEU 248
0.0060
SER 249
0.0058
GLU 250
0.0052
HIS 251
0.0053
ASP 252
0.0117
VAL 253
0.0118
ALA 254
0.0122
ALA 255
0.0122
MET 256
0.0103
ARG 257
0.0096
ALA 258
0.0066
ALA 259
0.0064
VAL 260
0.0095
THR 261
0.0094
ASP 262
0.0075
PHE 263
0.0089
ARG 264
0.0123
SER 265
0.0138
ALA 266
0.0137
LEU 267
0.0103
ALA 268
0.0136
GLU 269
0.0212
ARG 270
0.0136
THR 271
0.0107
GLY 272
0.0209
LYS 273
0.0133
ASP 274
0.0100
VAL 275
0.0079
PRO 276
0.0081
LEU 277
0.0076
LEU 278
0.0066
VAL 279
0.0060
ALA 280
0.0010
GLN 281
0.0025
GLY 282
0.0024
HIS 283
0.0008
ASN 284
0.0062
HIS 285
0.0071
ILE 286
0.0051
SER 287
0.0054
PRO 288
0.0049
HIS 289
0.0041
TYR 290
0.0057
ALA 291
0.0054
LEU 292
0.0038
SER 293
0.0090
SER 294
0.0104
GLY 295
0.0208
GLU 296
0.0189
GLY 297
0.0141
GLU 298
0.0072
GLU 299
0.0089
TRP 300
0.0060
GLY 301
0.0045
HIS 302
0.0077
ASP 303
0.0084
VAL 304
0.0073
ILE 305
0.0085
ARG 306
0.0115
TRP 307
0.0107
MET 308
0.0106
ARG 309
0.0130
ALA 310
0.0159
LYS 311
0.0151
LEU 312
0.0175
ALA 313
0.0326
SER 314
0.0352
GLY 315
0.0205
ASN 316
0.0259
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.