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 = 0.0650
ASN 8
0.0275
ALA 9
0.0389
ALA 10
0.0368
GLY 11
0.0136
THR 12
0.0326
ILE 13
0.0217
SER 14
0.0215
ASN 15
0.0126
ASP 16
0.0111
ILE 17
0.0111
LEU 18
0.0107
ALA 19
0.0095
GLN 20
0.0070
VAL 21
0.0069
THR 22
0.0052
PHE 23
0.0054
ALA 24
0.0068
ASN 25
0.0035
GLU 26
0.0025
ALA 27
0.0058
ILE 28
0.0105
TYR 29
0.0101
PRO 30
0.0147
LEU 31
0.0154
LEU 32
0.0103
GLU 33
0.0138
LYS 34
0.0182
ARG 35
0.0150
ARG 36
0.0133
ALA 37
0.0285
GLU 38
0.0315
ILE 39
0.0211
GLU 40
0.0206
ASN 41
0.0350
VAL 42
0.0206
THR 43
0.0097
ARG 44
0.0058
LYS 45
0.0066
THR 46
0.0077
PHE 47
0.0096
ARG 48
0.0093
TYR 49
0.0074
GLY 50
0.0062
ALA 51
0.0061
LEU 52
0.0079
PRO 53
0.0116
GLY 54
0.0114
SER 55
0.0057
GLU 56
0.0081
MET 57
0.0082
ASP 58
0.0074
VAL 59
0.0079
TYR 60
0.0084
TYR 61
0.0066
PRO 62
0.0098
SER 63
0.0102
SER 64
0.0503
THR 65
0.0222
PRO 66
0.0234
SER 67
0.0405
GLY 68
0.0153
LYS 69
0.0103
ALA 70
0.0077
PRO 71
0.0121
VAL 72
0.0083
LEU 73
0.0059
ALA 74
0.0052
PHE 75
0.0033
VAL 76
0.0042
HIS 77
0.0050
GLY 78
0.0060
GLY 79
0.0073
ALA 80
0.0096
TYR 81
0.0074
VAL 82
0.0092
HIS 83
0.0125
GLY 84
0.0036
SER 85
0.0016
LYS 86
0.0016
THR 87
0.0027
HIS 88
0.0039
PRO 89
0.0043
PRO 90
0.0037
PRO 91
0.0033
GLY 92
0.0092
ASP 93
0.0081
LEU 94
0.0070
ILE 95
0.0055
TYR 96
0.0019
LYS 97
0.0037
ASN 98
0.0031
VAL 99
0.0028
GLY 100
0.0104
ALA 101
0.0103
PHE 102
0.0069
TYR 103
0.0077
ALA 104
0.0143
SER 105
0.0127
GLN 106
0.0095
GLY 107
0.0138
PHE 108
0.0098
VAL 109
0.0094
THR 110
0.0095
VAL 111
0.0095
ILE 112
0.0035
PRO 113
0.0027
ASP 114
0.0023
TYR 115
0.0039
ARG 116
0.0106
LYS 117
0.0087
LEU 118
0.0066
PRO 119
0.0066
GLY 120
0.0132
MET 121
0.0103
LYS 122
0.0060
TRP 123
0.0039
PRO 124
0.0067
ASP 125
0.0095
ALA 126
0.0087
PRO 127
0.0066
SER 128
0.0060
ASP 129
0.0063
ILE 130
0.0054
ALA 131
0.0045
SER 132
0.0046
ALA 133
0.0075
LEU 134
0.0064
THR 135
0.0048
PHE 136
0.0126
LEU 137
0.0117
VAL 138
0.0094
ALA 139
0.0103
HIS 140
0.0144
SER 141
0.0112
SER 142
0.0123
ASP 143
0.0156
VAL 144
0.0142
ASN 145
0.0091
ALA 146
0.0117
SER 147
0.0084
ALA 148
0.0085
PRO 149
0.0069
THR 150
0.0047
ALA 151
0.0072
ALA 152
0.0093
ASP 153
0.0089
VAL 154
0.0066
GLN 155
0.0068
ASN 156
0.0050
ILE 157
0.0040
PHE 158
0.0019
LEU 159
0.0045
VAL 160
0.0059
GLY 161
0.0069
HIS 162
0.0067
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0084
GLY 166
0.0085
ALA 167
0.0076
ILE 168
0.0062
ALA 169
0.0081
SER 170
0.0065
ASP 171
0.0041
VAL 172
0.0059
LEU 173
0.0050
LEU 174
0.0019
ALA 175
0.0030
PRO 176
0.0066
GLY 177
0.0094
LEU 178
0.0090
LEU 179
0.0096
PRO 180
0.0102
ALA 181
0.0167
ASN 182
0.0166
VAL 183
0.0090
ARG 184
0.0096
ARG 185
0.0133
SER 186
0.0092
VAL 187
0.0079
ARG 188
0.0046
GLY 189
0.0060
LEU 190
0.0091
ILE 191
0.0103
VAL 192
0.0109
PHE 193
0.0095
GLY 194
0.0088
GLY 195
0.0097
MET 196
0.0089
MET 197
0.0083
HIS 198
0.0096
TYR 199
0.0122
ARG 200
0.0190
GLY 201
0.0243
LEU 202
0.0184
GLU 203
0.0163
TYR 204
0.0044
PRO 205
0.0054
ILE 206
0.0081
PRO 207
0.0092
PRO 208
0.0098
PHE 209
0.0088
VAL 210
0.0073
LEU 211
0.0065
PRO 212
0.0072
GLY 213
0.0041
TYR 214
0.0040
TYR 215
0.0052
GLY 216
0.0151
THR 217
0.0194
ASP 218
0.0146
GLU 219
0.0153
ASP 220
0.0117
VAL 221
0.0128
ARG 222
0.0202
ALA 223
0.0214
HIS 224
0.0078
GLU 225
0.0091
PRO 226
0.0085
LEU 227
0.0122
GLY 228
0.0150
LEU 229
0.0083
LEU 230
0.0089
GLU 231
0.0151
SER 232
0.0170
ALA 233
0.0120
SER 234
0.0099
ASP 235
0.0125
GLU 236
0.0141
ILE 237
0.0088
VAL 238
0.0084
ARG 239
0.0123
GLY 240
0.0104
LEU 241
0.0085
PRO 242
0.0069
ASP 243
0.0074
VAL 244
0.0125
LEU 245
0.0129
MET 246
0.0135
VAL 247
0.0141
LEU 248
0.0114
SER 249
0.0073
GLU 250
0.0096
HIS 251
0.0097
ASP 252
0.0017
VAL 253
0.0035
ALA 254
0.0069
ALA 255
0.0032
MET 256
0.0043
ARG 257
0.0058
ALA 258
0.0081
ALA 259
0.0085
VAL 260
0.0094
THR 261
0.0113
ASP 262
0.0096
PHE 263
0.0083
ARG 264
0.0090
SER 265
0.0099
ALA 266
0.0074
LEU 267
0.0012
ALA 268
0.0083
GLU 269
0.0185
ARG 270
0.0097
THR 271
0.0194
GLY 272
0.0327
LYS 273
0.0193
ASP 274
0.0072
VAL 275
0.0059
PRO 276
0.0156
LEU 277
0.0150
LEU 278
0.0143
VAL 279
0.0143
ALA 280
0.0118
GLN 281
0.0131
GLY 282
0.0116
HIS 283
0.0075
ASN 284
0.0074
HIS 285
0.0058
ILE 286
0.0046
SER 287
0.0059
PRO 288
0.0046
HIS 289
0.0031
TYR 290
0.0036
ALA 291
0.0048
LEU 292
0.0037
SER 293
0.0055
SER 294
0.0095
GLY 295
0.0152
GLU 296
0.0109
GLY 297
0.0041
GLU 298
0.0105
GLU 299
0.0170
TRP 300
0.0128
GLY 301
0.0067
HIS 302
0.0107
ASP 303
0.0144
VAL 304
0.0088
ILE 305
0.0058
ARG 306
0.0126
TRP 307
0.0092
MET 308
0.0030
ARG 309
0.0097
ALA 310
0.0100
LYS 311
0.0030
LEU 312
0.0085
ALA 313
0.0066
SER 314
0.0117
GLY 315
0.0128
ASN 316
0.0160
ASN 8
0.0308
ALA 9
0.0360
ALA 10
0.0306
GLY 11
0.0105
THR 12
0.0268
ILE 13
0.0176
SER 14
0.0183
ASN 15
0.0117
ASP 16
0.0107
ILE 17
0.0105
LEU 18
0.0097
ALA 19
0.0081
GLN 20
0.0066
VAL 21
0.0063
THR 22
0.0033
PHE 23
0.0034
ALA 24
0.0063
ASN 25
0.0035
GLU 26
0.0026
ALA 27
0.0043
ILE 28
0.0127
TYR 29
0.0122
PRO 30
0.0180
LEU 31
0.0207
LEU 32
0.0175
GLU 33
0.0180
LYS 34
0.0274
ARG 35
0.0252
ARG 36
0.0132
ALA 37
0.0296
GLU 38
0.0334
ILE 39
0.0223
GLU 40
0.0229
ASN 41
0.0400
VAL 42
0.0236
THR 43
0.0098
ARG 44
0.0058
LYS 45
0.0071
THR 46
0.0091
PHE 47
0.0120
ARG 48
0.0118
TYR 49
0.0101
GLY 50
0.0074
ALA 51
0.0066
LEU 52
0.0075
PRO 53
0.0094
GLY 54
0.0105
SER 55
0.0073
GLU 56
0.0105
MET 57
0.0104
ASP 58
0.0092
VAL 59
0.0100
TYR 60
0.0131
TYR 61
0.0119
PRO 62
0.0156
SER 63
0.0148
SER 64
0.0650
THR 65
0.0299
PRO 66
0.0340
SER 67
0.0550
GLY 68
0.0188
LYS 69
0.0087
ALA 70
0.0088
PRO 71
0.0174
VAL 72
0.0136
LEU 73
0.0100
ALA 74
0.0077
PHE 75
0.0039
VAL 76
0.0047
HIS 77
0.0060
GLY 78
0.0077
GLY 79
0.0092
ALA 80
0.0116
TYR 81
0.0091
VAL 82
0.0108
HIS 83
0.0145
GLY 84
0.0071
SER 85
0.0034
LYS 86
0.0033
THR 87
0.0046
HIS 88
0.0098
PRO 89
0.0104
PRO 90
0.0097
PRO 91
0.0083
GLY 92
0.0132
ASP 93
0.0121
LEU 94
0.0101
ILE 95
0.0099
TYR 96
0.0042
LYS 97
0.0042
ASN 98
0.0040
VAL 99
0.0028
GLY 100
0.0128
ALA 101
0.0135
PHE 102
0.0103
TYR 103
0.0115
ALA 104
0.0212
SER 105
0.0201
GLN 106
0.0179
GLY 107
0.0238
PHE 108
0.0165
VAL 109
0.0151
THR 110
0.0142
VAL 111
0.0134
ILE 112
0.0050
PRO 113
0.0036
ASP 114
0.0032
TYR 115
0.0046
ARG 116
0.0116
LYS 117
0.0096
LEU 118
0.0076
PRO 119
0.0074
GLY 120
0.0142
MET 121
0.0111
LYS 122
0.0062
TRP 123
0.0037
PRO 124
0.0090
ASP 125
0.0112
ALA 126
0.0102
PRO 127
0.0094
SER 128
0.0097
ASP 129
0.0101
ILE 130
0.0093
ALA 131
0.0092
SER 132
0.0085
ALA 133
0.0109
LEU 134
0.0103
THR 135
0.0083
PHE 136
0.0152
LEU 137
0.0150
VAL 138
0.0146
ALA 139
0.0148
HIS 140
0.0189
SER 141
0.0174
SER 142
0.0168
ASP 143
0.0163
VAL 144
0.0148
ASN 145
0.0101
ALA 146
0.0111
SER 147
0.0075
ALA 148
0.0048
PRO 149
0.0086
THR 150
0.0070
ALA 151
0.0069
ALA 152
0.0150
ASP 153
0.0111
VAL 154
0.0100
GLN 155
0.0071
ASN 156
0.0096
ILE 157
0.0076
PHE 158
0.0066
LEU 159
0.0062
VAL 160
0.0076
GLY 161
0.0088
HIS 162
0.0082
SER 163
0.0100
ALA 164
0.0095
GLY 165
0.0106
GLY 166
0.0108
ALA 167
0.0098
ILE 168
0.0074
ALA 169
0.0096
SER 170
0.0074
ASP 171
0.0047
VAL 172
0.0076
LEU 173
0.0066
LEU 174
0.0079
ALA 175
0.0106
PRO 176
0.0158
GLY 177
0.0183
LEU 178
0.0159
LEU 179
0.0141
PRO 180
0.0102
ALA 181
0.0145
ASN 182
0.0192
VAL 183
0.0125
ARG 184
0.0089
ARG 185
0.0175
SER 186
0.0150
VAL 187
0.0084
ARG 188
0.0121
GLY 189
0.0118
LEU 190
0.0120
ILE 191
0.0123
VAL 192
0.0137
PHE 193
0.0110
GLY 194
0.0108
GLY 195
0.0130
MET 196
0.0116
MET 197
0.0117
HIS 198
0.0110
TYR 199
0.0131
ARG 200
0.0221
GLY 201
0.0328
LEU 202
0.0221
GLU 203
0.0195
TYR 204
0.0056
PRO 205
0.0079
ILE 206
0.0102
PRO 207
0.0105
PRO 208
0.0111
PHE 209
0.0108
VAL 210
0.0100
LEU 211
0.0099
PRO 212
0.0114
GLY 213
0.0081
TYR 214
0.0070
TYR 215
0.0082
GLY 216
0.0197
THR 217
0.0228
ASP 218
0.0185
GLU 219
0.0195
ASP 220
0.0145
VAL 221
0.0164
ARG 222
0.0224
ALA 223
0.0226
HIS 224
0.0083
GLU 225
0.0106
PRO 226
0.0098
LEU 227
0.0131
GLY 228
0.0173
LEU 229
0.0092
LEU 230
0.0103
GLU 231
0.0167
SER 232
0.0230
ALA 233
0.0173
SER 234
0.0081
ASP 235
0.0151
GLU 236
0.0161
ILE 237
0.0115
VAL 238
0.0239
ARG 239
0.0223
GLY 240
0.0168
LEU 241
0.0156
PRO 242
0.0132
ASP 243
0.0123
VAL 244
0.0160
LEU 245
0.0163
MET 246
0.0172
VAL 247
0.0177
LEU 248
0.0124
SER 249
0.0076
GLU 250
0.0111
HIS 251
0.0112
ASP 252
0.0026
VAL 253
0.0022
ALA 254
0.0055
ALA 255
0.0017
MET 256
0.0070
ARG 257
0.0083
ALA 258
0.0126
ALA 259
0.0144
VAL 260
0.0160
THR 261
0.0181
ASP 262
0.0156
PHE 263
0.0142
ARG 264
0.0171
SER 265
0.0163
ALA 266
0.0111
LEU 267
0.0048
ALA 268
0.0112
GLU 269
0.0293
ARG 270
0.0156
THR 271
0.0372
GLY 272
0.0577
LYS 273
0.0350
ASP 274
0.0147
VAL 275
0.0084
PRO 276
0.0211
LEU 277
0.0196
LEU 278
0.0162
VAL 279
0.0168
ALA 280
0.0142
GLN 281
0.0174
GLY 282
0.0163
HIS 283
0.0103
ASN 284
0.0090
HIS 285
0.0073
ILE 286
0.0052
SER 287
0.0069
PRO 288
0.0075
HIS 289
0.0050
TYR 290
0.0062
ALA 291
0.0088
LEU 292
0.0077
SER 293
0.0089
SER 294
0.0134
GLY 295
0.0186
GLU 296
0.0127
GLY 297
0.0103
GLU 298
0.0156
GLU 299
0.0214
TRP 300
0.0135
GLY 301
0.0066
HIS 302
0.0118
ASP 303
0.0131
VAL 304
0.0074
ILE 305
0.0073
ARG 306
0.0112
TRP 307
0.0078
MET 308
0.0084
ARG 309
0.0100
ALA 310
0.0077
LYS 311
0.0105
LEU 312
0.0099
ALA 313
0.0113
SER 314
0.0198
GLY 315
0.0181
ASN 316
0.0132
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.