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 = 0.0625
ASN 8
0.0445
ALA 9
0.0245
ALA 10
0.0127
GLY 11
0.0354
THR 12
0.0332
ILE 13
0.0234
SER 14
0.0113
ASN 15
0.0116
ASP 16
0.0224
ILE 17
0.0210
LEU 18
0.0294
ALA 19
0.0285
GLN 20
0.0174
VAL 21
0.0186
THR 22
0.0244
PHE 23
0.0217
ALA 24
0.0150
ASN 25
0.0225
GLU 26
0.0299
ALA 27
0.0258
ILE 28
0.0112
TYR 29
0.0111
PRO 30
0.0120
LEU 31
0.0052
LEU 32
0.0086
GLU 33
0.0145
LYS 34
0.0134
ARG 35
0.0157
ARG 36
0.0196
ALA 37
0.0265
GLU 38
0.0258
ILE 39
0.0198
GLU 40
0.0132
ASN 41
0.0191
VAL 42
0.0165
THR 43
0.0132
ARG 44
0.0106
LYS 45
0.0088
THR 46
0.0081
PHE 47
0.0073
ARG 48
0.0055
TYR 49
0.0019
GLY 50
0.0109
ALA 51
0.0202
LEU 52
0.0221
PRO 53
0.0262
GLY 54
0.0219
SER 55
0.0107
GLU 56
0.0080
MET 57
0.0088
ASP 58
0.0095
VAL 59
0.0098
TYR 60
0.0105
TYR 61
0.0100
PRO 62
0.0111
SER 63
0.0116
SER 64
0.0183
THR 65
0.0071
PRO 66
0.0076
SER 67
0.0125
GLY 68
0.0074
LYS 69
0.0047
ALA 70
0.0033
PRO 71
0.0029
VAL 72
0.0040
LEU 73
0.0044
ALA 74
0.0043
PHE 75
0.0048
VAL 76
0.0043
HIS 77
0.0045
GLY 78
0.0049
GLY 79
0.0069
ALA 80
0.0085
TYR 81
0.0076
VAL 82
0.0099
HIS 83
0.0112
GLY 84
0.0073
SER 85
0.0072
LYS 86
0.0078
THR 87
0.0061
HIS 88
0.0032
PRO 89
0.0043
PRO 90
0.0084
PRO 91
0.0106
GLY 92
0.0102
ASP 93
0.0103
LEU 94
0.0106
ILE 95
0.0069
TYR 96
0.0065
LYS 97
0.0089
ASN 98
0.0086
VAL 99
0.0090
GLY 100
0.0116
ALA 101
0.0096
PHE 102
0.0073
TYR 103
0.0092
ALA 104
0.0106
SER 105
0.0066
GLN 106
0.0051
GLY 107
0.0074
PHE 108
0.0065
VAL 109
0.0070
THR 110
0.0076
VAL 111
0.0081
ILE 112
0.0079
PRO 113
0.0078
ASP 114
0.0065
TYR 115
0.0082
ARG 116
0.0092
LYS 117
0.0070
LEU 118
0.0076
PRO 119
0.0103
GLY 120
0.0115
MET 121
0.0105
LYS 122
0.0094
TRP 123
0.0093
PRO 124
0.0108
ASP 125
0.0108
ALA 126
0.0085
PRO 127
0.0094
SER 128
0.0096
ASP 129
0.0088
ILE 130
0.0083
ALA 131
0.0097
SER 132
0.0043
ALA 133
0.0043
LEU 134
0.0043
THR 135
0.0049
PHE 136
0.0030
LEU 137
0.0029
VAL 138
0.0046
ALA 139
0.0063
HIS 140
0.0067
SER 141
0.0078
SER 142
0.0116
ASP 143
0.0105
VAL 144
0.0069
ASN 145
0.0090
ALA 146
0.0147
SER 147
0.0177
ALA 148
0.0077
PRO 149
0.0090
THR 150
0.0066
ALA 151
0.0044
ALA 152
0.0031
ASP 153
0.0025
VAL 154
0.0011
GLN 155
0.0018
ASN 156
0.0035
ILE 157
0.0032
PHE 158
0.0029
LEU 159
0.0025
VAL 160
0.0016
GLY 161
0.0025
HIS 162
0.0026
SER 163
0.0035
ALA 164
0.0046
GLY 165
0.0042
GLY 166
0.0012
ALA 167
0.0014
ILE 168
0.0061
ALA 169
0.0072
SER 170
0.0078
ASP 171
0.0088
VAL 172
0.0107
LEU 173
0.0102
LEU 174
0.0125
ALA 175
0.0144
PRO 176
0.0151
GLY 177
0.0148
LEU 178
0.0126
LEU 179
0.0103
PRO 180
0.0091
ALA 181
0.0080
ASN 182
0.0076
VAL 183
0.0063
ARG 184
0.0046
ARG 185
0.0032
SER 186
0.0034
VAL 187
0.0021
ARG 188
0.0057
GLY 189
0.0052
LEU 190
0.0050
ILE 191
0.0049
VAL 192
0.0059
PHE 193
0.0054
GLY 194
0.0058
GLY 195
0.0058
MET 196
0.0054
MET 197
0.0065
HIS 198
0.0121
TYR 199
0.0185
ARG 200
0.0346
GLY 201
0.0625
LEU 202
0.0496
GLU 203
0.0592
TYR 204
0.0256
PRO 205
0.0273
ILE 206
0.0253
PRO 207
0.0263
PRO 208
0.0081
PHE 209
0.0065
VAL 210
0.0086
LEU 211
0.0085
PRO 212
0.0080
GLY 213
0.0071
TYR 214
0.0064
TYR 215
0.0060
GLY 216
0.0096
THR 217
0.0100
ASP 218
0.0108
GLU 219
0.0097
ASP 220
0.0104
VAL 221
0.0086
ARG 222
0.0063
ALA 223
0.0105
HIS 224
0.0102
GLU 225
0.0073
PRO 226
0.0108
LEU 227
0.0102
GLY 228
0.0183
LEU 229
0.0190
LEU 230
0.0183
GLU 231
0.0202
SER 232
0.0335
ALA 233
0.0203
SER 234
0.0093
ASP 235
0.0230
GLU 236
0.0219
ILE 237
0.0019
VAL 238
0.0225
ARG 239
0.0269
GLY 240
0.0081
LEU 241
0.0073
PRO 242
0.0029
ASP 243
0.0027
VAL 244
0.0113
LEU 245
0.0115
MET 246
0.0116
VAL 247
0.0122
LEU 248
0.0146
SER 249
0.0110
GLU 250
0.0129
HIS 251
0.0087
ASP 252
0.0096
VAL 253
0.0108
ALA 254
0.0200
ALA 255
0.0233
MET 256
0.0117
ARG 257
0.0183
ALA 258
0.0239
ALA 259
0.0190
VAL 260
0.0137
THR 261
0.0194
ASP 262
0.0170
PHE 263
0.0124
ARG 264
0.0136
SER 265
0.0120
ALA 266
0.0168
LEU 267
0.0125
ALA 268
0.0128
GLU 269
0.0269
ARG 270
0.0228
THR 271
0.0179
GLY 272
0.0248
LYS 273
0.0148
ASP 274
0.0066
VAL 275
0.0061
PRO 276
0.0149
LEU 277
0.0144
LEU 278
0.0142
VAL 279
0.0137
ALA 280
0.0134
GLN 281
0.0177
GLY 282
0.0165
HIS 283
0.0092
ASN 284
0.0078
HIS 285
0.0021
ILE 286
0.0063
SER 287
0.0077
PRO 288
0.0015
HIS 289
0.0026
TYR 290
0.0043
ALA 291
0.0026
LEU 292
0.0058
SER 293
0.0066
SER 294
0.0052
GLY 295
0.0086
GLU 296
0.0103
GLY 297
0.0054
GLU 298
0.0059
GLU 299
0.0110
TRP 300
0.0103
GLY 301
0.0093
HIS 302
0.0117
ASP 303
0.0143
VAL 304
0.0102
ILE 305
0.0107
ARG 306
0.0112
TRP 307
0.0115
MET 308
0.0084
ARG 309
0.0084
ALA 310
0.0098
LYS 311
0.0098
LEU 312
0.0085
ALA 313
0.0119
SER 314
0.0158
GLY 315
0.0107
ASN 316
0.0153
ASN 8
0.0402
ALA 9
0.0230
ALA 10
0.0110
GLY 11
0.0285
THR 12
0.0240
ILE 13
0.0174
SER 14
0.0134
ASN 15
0.0126
ASP 16
0.0144
ILE 17
0.0130
LEU 18
0.0175
ALA 19
0.0176
GLN 20
0.0129
VAL 21
0.0133
THR 22
0.0174
PHE 23
0.0168
ALA 24
0.0147
ASN 25
0.0198
GLU 26
0.0271
ALA 27
0.0243
ILE 28
0.0138
TYR 29
0.0116
PRO 30
0.0111
LEU 31
0.0058
LEU 32
0.0065
GLU 33
0.0124
LYS 34
0.0122
ARG 35
0.0175
ARG 36
0.0222
ALA 37
0.0328
GLU 38
0.0326
ILE 39
0.0230
GLU 40
0.0179
ASN 41
0.0262
VAL 42
0.0196
THR 43
0.0122
ARG 44
0.0088
LYS 45
0.0064
THR 46
0.0054
PHE 47
0.0057
ARG 48
0.0055
TYR 49
0.0042
GLY 50
0.0099
ALA 51
0.0165
LEU 52
0.0180
PRO 53
0.0218
GLY 54
0.0198
SER 55
0.0112
GLU 56
0.0079
MET 57
0.0086
ASP 58
0.0087
VAL 59
0.0092
TYR 60
0.0102
TYR 61
0.0104
PRO 62
0.0132
SER 63
0.0145
SER 64
0.0256
THR 65
0.0077
PRO 66
0.0108
SER 67
0.0201
GLY 68
0.0082
LYS 69
0.0050
ALA 70
0.0034
PRO 71
0.0025
VAL 72
0.0044
LEU 73
0.0052
ALA 74
0.0056
PHE 75
0.0066
VAL 76
0.0067
HIS 77
0.0053
GLY 78
0.0039
GLY 79
0.0046
ALA 80
0.0064
TYR 81
0.0064
VAL 82
0.0086
HIS 83
0.0085
GLY 84
0.0038
SER 85
0.0050
LYS 86
0.0071
THR 87
0.0052
HIS 88
0.0039
PRO 89
0.0071
PRO 90
0.0119
PRO 91
0.0140
GLY 92
0.0124
ASP 93
0.0118
LEU 94
0.0097
ILE 95
0.0066
TYR 96
0.0057
LYS 97
0.0076
ASN 98
0.0088
VAL 99
0.0097
GLY 100
0.0124
ALA 101
0.0114
PHE 102
0.0096
TYR 103
0.0101
ALA 104
0.0126
SER 105
0.0098
GLN 106
0.0070
GLY 107
0.0088
PHE 108
0.0073
VAL 109
0.0074
THR 110
0.0083
VAL 111
0.0088
ILE 112
0.0093
PRO 113
0.0092
ASP 114
0.0078
TYR 115
0.0092
ARG 116
0.0090
LYS 117
0.0063
LEU 118
0.0076
PRO 119
0.0110
GLY 120
0.0113
MET 121
0.0101
LYS 122
0.0091
TRP 123
0.0085
PRO 124
0.0101
ASP 125
0.0106
ALA 126
0.0086
PRO 127
0.0096
SER 128
0.0111
ASP 129
0.0106
ILE 130
0.0104
ALA 131
0.0114
SER 132
0.0066
ALA 133
0.0068
LEU 134
0.0065
THR 135
0.0062
PHE 136
0.0040
LEU 137
0.0036
VAL 138
0.0040
ALA 139
0.0055
HIS 140
0.0069
SER 141
0.0064
SER 142
0.0090
ASP 143
0.0087
VAL 144
0.0055
ASN 145
0.0072
ALA 146
0.0118
SER 147
0.0148
ALA 148
0.0086
PRO 149
0.0111
THR 150
0.0082
ALA 151
0.0046
ALA 152
0.0029
ASP 153
0.0015
VAL 154
0.0006
GLN 155
0.0015
ASN 156
0.0038
ILE 157
0.0035
PHE 158
0.0031
LEU 159
0.0035
VAL 160
0.0038
GLY 161
0.0041
HIS 162
0.0036
SER 163
0.0036
ALA 164
0.0037
GLY 165
0.0033
GLY 166
0.0029
ALA 167
0.0026
ILE 168
0.0050
ALA 169
0.0059
SER 170
0.0059
ASP 171
0.0060
VAL 172
0.0071
LEU 173
0.0069
LEU 174
0.0080
ALA 175
0.0089
PRO 176
0.0094
GLY 177
0.0092
LEU 178
0.0081
LEU 179
0.0072
PRO 180
0.0060
ALA 181
0.0059
ASN 182
0.0060
VAL 183
0.0055
ARG 184
0.0042
ARG 185
0.0026
SER 186
0.0029
VAL 187
0.0038
ARG 188
0.0099
GLY 189
0.0078
LEU 190
0.0066
ILE 191
0.0045
VAL 192
0.0052
PHE 193
0.0048
GLY 194
0.0052
GLY 195
0.0054
MET 196
0.0052
MET 197
0.0054
HIS 198
0.0106
TYR 199
0.0167
ARG 200
0.0299
GLY 201
0.0551
LEU 202
0.0437
GLU 203
0.0521
TYR 204
0.0188
PRO 205
0.0186
ILE 206
0.0189
PRO 207
0.0196
PRO 208
0.0051
PHE 209
0.0050
VAL 210
0.0077
LEU 211
0.0076
PRO 212
0.0070
GLY 213
0.0067
TYR 214
0.0066
TYR 215
0.0062
GLY 216
0.0076
THR 217
0.0138
ASP 218
0.0198
GLU 219
0.0125
ASP 220
0.0099
VAL 221
0.0107
ARG 222
0.0085
ALA 223
0.0090
HIS 224
0.0091
GLU 225
0.0062
PRO 226
0.0073
LEU 227
0.0057
GLY 228
0.0136
LEU 229
0.0142
LEU 230
0.0136
GLU 231
0.0157
SER 232
0.0260
ALA 233
0.0155
SER 234
0.0084
ASP 235
0.0143
GLU 236
0.0162
ILE 237
0.0050
VAL 238
0.0169
ARG 239
0.0236
GLY 240
0.0061
LEU 241
0.0070
PRO 242
0.0071
ASP 243
0.0082
VAL 244
0.0116
LEU 245
0.0108
MET 246
0.0101
VAL 247
0.0099
LEU 248
0.0133
SER 249
0.0117
GLU 250
0.0146
HIS 251
0.0112
ASP 252
0.0129
VAL 253
0.0123
ALA 254
0.0213
ALA 255
0.0223
MET 256
0.0125
ARG 257
0.0194
ALA 258
0.0237
ALA 259
0.0182
VAL 260
0.0130
THR 261
0.0182
ASP 262
0.0151
PHE 263
0.0096
ARG 264
0.0098
SER 265
0.0079
ALA 266
0.0121
LEU 267
0.0073
ALA 268
0.0137
GLU 269
0.0264
ARG 270
0.0205
THR 271
0.0200
GLY 272
0.0260
LYS 273
0.0183
ASP 274
0.0119
VAL 275
0.0064
PRO 276
0.0123
LEU 277
0.0116
LEU 278
0.0110
VAL 279
0.0108
ALA 280
0.0100
GLN 281
0.0160
GLY 282
0.0160
HIS 283
0.0092
ASN 284
0.0085
HIS 285
0.0041
ILE 286
0.0072
SER 287
0.0103
PRO 288
0.0065
HIS 289
0.0054
TYR 290
0.0074
ALA 291
0.0068
LEU 292
0.0083
SER 293
0.0091
SER 294
0.0110
GLY 295
0.0167
GLU 296
0.0174
GLY 297
0.0113
GLU 298
0.0063
GLU 299
0.0071
TRP 300
0.0049
GLY 301
0.0047
HIS 302
0.0092
ASP 303
0.0105
VAL 304
0.0074
ILE 305
0.0086
ARG 306
0.0114
TRP 307
0.0122
MET 308
0.0106
ARG 309
0.0137
ALA 310
0.0173
LYS 311
0.0175
LEU 312
0.0176
ALA 313
0.0315
SER 314
0.0395
GLY 315
0.0248
ASN 316
0.0220
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.