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 = 0.0591
ASN 8
0.0421
ALA 9
0.0185
ALA 10
0.0311
GLY 11
0.0075
THR 12
0.0163
ILE 13
0.0193
SER 14
0.0137
ASN 15
0.0163
ASP 16
0.0203
ILE 17
0.0194
LEU 18
0.0189
ALA 19
0.0214
GLN 20
0.0158
VAL 21
0.0169
THR 22
0.0155
PHE 23
0.0120
ALA 24
0.0117
ASN 25
0.0113
GLU 26
0.0131
ALA 27
0.0096
ILE 28
0.0101
TYR 29
0.0085
PRO 30
0.0147
LEU 31
0.0134
LEU 32
0.0106
GLU 33
0.0136
LYS 34
0.0232
ARG 35
0.0225
ARG 36
0.0161
ALA 37
0.0243
GLU 38
0.0234
ILE 39
0.0154
GLU 40
0.0158
ASN 41
0.0221
VAL 42
0.0109
THR 43
0.0073
ARG 44
0.0046
LYS 45
0.0044
THR 46
0.0044
PHE 47
0.0042
ARG 48
0.0059
TYR 49
0.0035
GLY 50
0.0097
ALA 51
0.0155
LEU 52
0.0113
PRO 53
0.0078
GLY 54
0.0036
SER 55
0.0050
GLU 56
0.0041
MET 57
0.0032
ASP 58
0.0036
VAL 59
0.0044
TYR 60
0.0072
TYR 61
0.0077
PRO 62
0.0079
SER 63
0.0083
SER 64
0.0170
THR 65
0.0107
PRO 66
0.0175
SER 67
0.0079
GLY 68
0.0063
LYS 69
0.0063
ALA 70
0.0070
PRO 71
0.0077
VAL 72
0.0102
LEU 73
0.0078
ALA 74
0.0062
PHE 75
0.0038
VAL 76
0.0043
HIS 77
0.0084
GLY 78
0.0118
GLY 79
0.0164
ALA 80
0.0236
TYR 81
0.0166
VAL 82
0.0256
HIS 83
0.0346
GLY 84
0.0109
SER 85
0.0081
LYS 86
0.0053
THR 87
0.0040
HIS 88
0.0081
PRO 89
0.0093
PRO 90
0.0108
PRO 91
0.0118
GLY 92
0.0095
ASP 93
0.0108
LEU 94
0.0083
ILE 95
0.0088
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0037
VAL 99
0.0048
GLY 100
0.0064
ALA 101
0.0065
PHE 102
0.0063
TYR 103
0.0072
ALA 104
0.0107
SER 105
0.0113
GLN 106
0.0093
GLY 107
0.0102
PHE 108
0.0084
VAL 109
0.0087
THR 110
0.0080
VAL 111
0.0079
ILE 112
0.0015
PRO 113
0.0047
ASP 114
0.0077
TYR 115
0.0109
ARG 116
0.0235
LYS 117
0.0206
LEU 118
0.0157
PRO 119
0.0145
GLY 120
0.0231
MET 121
0.0191
LYS 122
0.0116
TRP 123
0.0097
PRO 124
0.0121
ASP 125
0.0160
ALA 126
0.0144
PRO 127
0.0107
SER 128
0.0103
ASP 129
0.0120
ILE 130
0.0111
ALA 131
0.0103
SER 132
0.0098
ALA 133
0.0100
LEU 134
0.0127
THR 135
0.0123
PHE 136
0.0148
LEU 137
0.0135
VAL 138
0.0157
ALA 139
0.0162
HIS 140
0.0168
SER 141
0.0148
SER 142
0.0145
ASP 143
0.0143
VAL 144
0.0093
ASN 145
0.0065
ALA 146
0.0086
SER 147
0.0072
ALA 148
0.0099
PRO 149
0.0087
THR 150
0.0073
ALA 151
0.0071
ALA 152
0.0085
ASP 153
0.0073
VAL 154
0.0114
GLN 155
0.0094
ASN 156
0.0103
ILE 157
0.0093
PHE 158
0.0093
LEU 159
0.0090
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0077
SER 163
0.0096
ALA 164
0.0088
GLY 165
0.0082
GLY 166
0.0082
ALA 167
0.0072
ILE 168
0.0055
ALA 169
0.0065
SER 170
0.0069
ASP 171
0.0046
VAL 172
0.0086
LEU 173
0.0091
LEU 174
0.0100
ALA 175
0.0103
PRO 176
0.0185
GLY 177
0.0185
LEU 178
0.0155
LEU 179
0.0158
PRO 180
0.0245
ALA 181
0.0255
ASN 182
0.0207
VAL 183
0.0174
ARG 184
0.0142
ARG 185
0.0138
SER 186
0.0106
VAL 187
0.0132
ARG 188
0.0117
GLY 189
0.0099
LEU 190
0.0083
ILE 191
0.0071
VAL 192
0.0088
PHE 193
0.0077
GLY 194
0.0080
GLY 195
0.0091
MET 196
0.0040
MET 197
0.0076
HIS 198
0.0063
TYR 199
0.0071
ARG 200
0.0197
GLY 201
0.0362
LEU 202
0.0211
GLU 203
0.0219
TYR 204
0.0029
PRO 205
0.0086
ILE 206
0.0228
PRO 207
0.0369
PRO 208
0.0404
PHE 209
0.0291
VAL 210
0.0189
LEU 211
0.0201
PRO 212
0.0279
GLY 213
0.0198
TYR 214
0.0116
TYR 215
0.0175
GLY 216
0.0493
THR 217
0.0138
ASP 218
0.0316
GLU 219
0.0330
ASP 220
0.0110
VAL 221
0.0085
ARG 222
0.0006
ALA 223
0.0067
HIS 224
0.0044
GLU 225
0.0023
PRO 226
0.0015
LEU 227
0.0036
GLY 228
0.0028
LEU 229
0.0022
LEU 230
0.0041
GLU 231
0.0052
SER 232
0.0064
ALA 233
0.0046
SER 234
0.0060
ASP 235
0.0035
GLU 236
0.0111
ILE 237
0.0133
VAL 238
0.0129
ARG 239
0.0123
GLY 240
0.0067
LEU 241
0.0075
PRO 242
0.0057
ASP 243
0.0109
VAL 244
0.0115
LEU 245
0.0091
MET 246
0.0096
VAL 247
0.0087
LEU 248
0.0105
SER 249
0.0119
GLU 250
0.0158
HIS 251
0.0177
ASP 252
0.0111
VAL 253
0.0085
ALA 254
0.0059
ALA 255
0.0062
MET 256
0.0063
ARG 257
0.0072
ALA 258
0.0136
ALA 259
0.0151
VAL 260
0.0134
THR 261
0.0160
ASP 262
0.0149
PHE 263
0.0135
ARG 264
0.0165
SER 265
0.0109
ALA 266
0.0074
LEU 267
0.0094
ALA 268
0.0117
GLU 269
0.0205
ARG 270
0.0182
THR 271
0.0315
GLY 272
0.0195
LYS 273
0.0154
ASP 274
0.0122
VAL 275
0.0204
PRO 276
0.0115
LEU 277
0.0111
LEU 278
0.0075
VAL 279
0.0136
ALA 280
0.0142
GLN 281
0.0200
GLY 282
0.0191
HIS 283
0.0125
ASN 284
0.0143
HIS 285
0.0141
ILE 286
0.0124
SER 287
0.0121
PRO 288
0.0064
HIS 289
0.0067
TYR 290
0.0072
ALA 291
0.0069
LEU 292
0.0041
SER 293
0.0057
SER 294
0.0091
GLY 295
0.0124
GLU 296
0.0064
GLY 297
0.0052
GLU 298
0.0084
GLU 299
0.0132
TRP 300
0.0071
GLY 301
0.0059
HIS 302
0.0085
ASP 303
0.0066
VAL 304
0.0070
ILE 305
0.0082
ARG 306
0.0071
TRP 307
0.0087
MET 308
0.0120
ARG 309
0.0129
ALA 310
0.0194
LYS 311
0.0200
LEU 312
0.0228
ALA 313
0.0247
SER 314
0.0490
GLY 315
0.0500
ASN 316
0.0591
ASN 8
0.0142
ALA 9
0.0159
ALA 10
0.0127
GLY 11
0.0194
THR 12
0.0289
ILE 13
0.0210
SER 14
0.0199
ASN 15
0.0154
ASP 16
0.0151
ILE 17
0.0092
LEU 18
0.0104
ALA 19
0.0126
GLN 20
0.0071
VAL 21
0.0068
THR 22
0.0086
PHE 23
0.0064
ALA 24
0.0016
ASN 25
0.0017
GLU 26
0.0054
ALA 27
0.0057
ILE 28
0.0072
TYR 29
0.0057
PRO 30
0.0060
LEU 31
0.0071
LEU 32
0.0084
GLU 33
0.0073
LYS 34
0.0090
ARG 35
0.0080
ARG 36
0.0075
ALA 37
0.0076
GLU 38
0.0077
ILE 39
0.0055
GLU 40
0.0032
ASN 41
0.0055
VAL 42
0.0027
THR 43
0.0059
ARG 44
0.0064
LYS 45
0.0065
THR 46
0.0087
PHE 47
0.0078
ARG 48
0.0119
TYR 49
0.0122
GLY 50
0.0150
ALA 51
0.0177
LEU 52
0.0138
PRO 53
0.0137
GLY 54
0.0105
SER 55
0.0109
GLU 56
0.0099
MET 57
0.0092
ASP 58
0.0084
VAL 59
0.0078
TYR 60
0.0052
TYR 61
0.0036
PRO 62
0.0019
SER 63
0.0030
SER 64
0.0087
THR 65
0.0083
PRO 66
0.0103
SER 67
0.0082
GLY 68
0.0050
LYS 69
0.0019
ALA 70
0.0018
PRO 71
0.0048
VAL 72
0.0044
LEU 73
0.0036
ALA 74
0.0020
PHE 75
0.0026
VAL 76
0.0040
HIS 77
0.0042
GLY 78
0.0037
GLY 79
0.0046
ALA 80
0.0139
TYR 81
0.0100
VAL 82
0.0132
HIS 83
0.0206
GLY 84
0.0073
SER 85
0.0064
LYS 86
0.0069
THR 87
0.0057
HIS 88
0.0055
PRO 89
0.0042
PRO 90
0.0036
PRO 91
0.0036
GLY 92
0.0065
ASP 93
0.0051
LEU 94
0.0060
ILE 95
0.0072
TYR 96
0.0059
LYS 97
0.0053
ASN 98
0.0059
VAL 99
0.0061
GLY 100
0.0053
ALA 101
0.0062
PHE 102
0.0050
TYR 103
0.0047
ALA 104
0.0058
SER 105
0.0063
GLN 106
0.0060
GLY 107
0.0078
PHE 108
0.0051
VAL 109
0.0059
THR 110
0.0050
VAL 111
0.0058
ILE 112
0.0059
PRO 113
0.0057
ASP 114
0.0047
TYR 115
0.0047
ARG 116
0.0130
LYS 117
0.0101
LEU 118
0.0083
PRO 119
0.0103
GLY 120
0.0157
MET 121
0.0146
LYS 122
0.0111
TRP 123
0.0088
PRO 124
0.0080
ASP 125
0.0103
ALA 126
0.0094
PRO 127
0.0064
SER 128
0.0050
ASP 129
0.0072
ILE 130
0.0084
ALA 131
0.0057
SER 132
0.0090
ALA 133
0.0110
LEU 134
0.0140
THR 135
0.0119
PHE 136
0.0149
LEU 137
0.0155
VAL 138
0.0193
ALA 139
0.0177
HIS 140
0.0165
SER 141
0.0193
SER 142
0.0228
ASP 143
0.0161
VAL 144
0.0061
ASN 145
0.0139
ALA 146
0.0228
SER 147
0.0278
ALA 148
0.0065
PRO 149
0.0065
THR 150
0.0057
ALA 151
0.0061
ALA 152
0.0078
ASP 153
0.0064
VAL 154
0.0099
GLN 155
0.0083
ASN 156
0.0051
ILE 157
0.0058
PHE 158
0.0061
LEU 159
0.0071
VAL 160
0.0040
GLY 161
0.0037
HIS 162
0.0035
SER 163
0.0045
ALA 164
0.0038
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0042
ILE 168
0.0017
ALA 169
0.0019
SER 170
0.0018
ASP 171
0.0019
VAL 172
0.0024
LEU 173
0.0026
LEU 174
0.0025
ALA 175
0.0052
PRO 176
0.0077
GLY 177
0.0090
LEU 178
0.0046
LEU 179
0.0086
PRO 180
0.0119
ALA 181
0.0151
ASN 182
0.0193
VAL 183
0.0169
ARG 184
0.0101
ARG 185
0.0136
SER 186
0.0132
VAL 187
0.0122
ARG 188
0.0027
GLY 189
0.0045
LEU 190
0.0071
ILE 191
0.0091
VAL 192
0.0070
PHE 193
0.0064
GLY 194
0.0059
GLY 195
0.0061
MET 196
0.0085
MET 197
0.0082
HIS 198
0.0096
TYR 199
0.0108
ARG 200
0.0213
GLY 201
0.0274
LEU 202
0.0197
GLU 203
0.0181
TYR 204
0.0105
PRO 205
0.0193
ILE 206
0.0274
PRO 207
0.0370
PRO 208
0.0377
PHE 209
0.0267
VAL 210
0.0177
LEU 211
0.0180
PRO 212
0.0264
GLY 213
0.0213
TYR 214
0.0104
TYR 215
0.0122
GLY 216
0.0455
THR 217
0.0259
ASP 218
0.0194
GLU 219
0.0325
ASP 220
0.0126
VAL 221
0.0045
ARG 222
0.0168
ALA 223
0.0216
HIS 224
0.0076
GLU 225
0.0078
PRO 226
0.0087
LEU 227
0.0109
GLY 228
0.0149
LEU 229
0.0105
LEU 230
0.0096
GLU 231
0.0141
SER 232
0.0193
ALA 233
0.0139
SER 234
0.0111
ASP 235
0.0127
GLU 236
0.0120
ILE 237
0.0075
VAL 238
0.0082
ARG 239
0.0117
GLY 240
0.0068
LEU 241
0.0054
PRO 242
0.0036
ASP 243
0.0029
VAL 244
0.0128
LEU 245
0.0122
MET 246
0.0112
VAL 247
0.0106
LEU 248
0.0109
SER 249
0.0095
GLU 250
0.0129
HIS 251
0.0105
ASP 252
0.0104
VAL 253
0.0084
ALA 254
0.0091
ALA 255
0.0078
MET 256
0.0045
ARG 257
0.0068
ALA 258
0.0057
ALA 259
0.0054
VAL 260
0.0019
THR 261
0.0020
ASP 262
0.0014
PHE 263
0.0012
ARG 264
0.0067
SER 265
0.0062
ALA 266
0.0088
LEU 267
0.0100
ALA 268
0.0120
GLU 269
0.0110
ARG 270
0.0090
THR 271
0.0093
GLY 272
0.0107
LYS 273
0.0083
ASP 274
0.0065
VAL 275
0.0092
PRO 276
0.0161
LEU 277
0.0138
LEU 278
0.0139
VAL 279
0.0121
ALA 280
0.0108
GLN 281
0.0138
GLY 282
0.0132
HIS 283
0.0064
ASN 284
0.0058
HIS 285
0.0055
ILE 286
0.0040
SER 287
0.0037
PRO 288
0.0048
HIS 289
0.0060
TYR 290
0.0063
ALA 291
0.0056
LEU 292
0.0084
SER 293
0.0081
SER 294
0.0096
GLY 295
0.0096
GLU 296
0.0107
GLY 297
0.0104
GLU 298
0.0063
GLU 299
0.0086
TRP 300
0.0092
GLY 301
0.0054
HIS 302
0.0106
ASP 303
0.0126
VAL 304
0.0130
ILE 305
0.0139
ARG 306
0.0206
TRP 307
0.0161
MET 308
0.0137
ARG 309
0.0213
ALA 310
0.0244
LYS 311
0.0163
LEU 312
0.0235
ALA 313
0.0268
SER 314
0.0459
GLY 315
0.0452
ASN 316
0.0544
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.