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 = 0.0753
ASN 8
0.0555
ALA 9
0.0284
ALA 10
0.0101
GLY 11
0.0242
THR 12
0.0198
ILE 13
0.0117
SER 14
0.0072
ASN 15
0.0102
ASP 16
0.0052
ILE 17
0.0048
LEU 18
0.0048
ALA 19
0.0045
GLN 20
0.0024
VAL 21
0.0041
THR 22
0.0040
PHE 23
0.0013
ALA 24
0.0047
ASN 25
0.0051
GLU 26
0.0035
ALA 27
0.0028
ILE 28
0.0058
TYR 29
0.0079
PRO 30
0.0091
LEU 31
0.0073
LEU 32
0.0091
GLU 33
0.0125
LYS 34
0.0129
ARG 35
0.0100
ARG 36
0.0120
ALA 37
0.0122
GLU 38
0.0090
ILE 39
0.0082
GLU 40
0.0107
ASN 41
0.0088
VAL 42
0.0066
THR 43
0.0083
ARG 44
0.0157
LYS 45
0.0172
THR 46
0.0165
PHE 47
0.0178
ARG 48
0.0065
TYR 49
0.0163
GLY 50
0.0296
ALA 51
0.0464
LEU 52
0.0574
PRO 53
0.0592
GLY 54
0.0399
SER 55
0.0174
GLU 56
0.0084
MET 57
0.0105
ASP 58
0.0154
VAL 59
0.0179
TYR 60
0.0113
TYR 61
0.0081
PRO 62
0.0085
SER 63
0.0080
SER 64
0.0322
THR 65
0.0428
PRO 66
0.0753
SER 67
0.0638
GLY 68
0.0251
LYS 69
0.0221
ALA 70
0.0162
PRO 71
0.0178
VAL 72
0.0086
LEU 73
0.0075
ALA 74
0.0084
PHE 75
0.0081
VAL 76
0.0070
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0051
ALA 80
0.0056
TYR 81
0.0054
VAL 82
0.0032
HIS 83
0.0014
GLY 84
0.0073
SER 85
0.0083
LYS 86
0.0105
THR 87
0.0103
HIS 88
0.0142
PRO 89
0.0149
PRO 90
0.0139
PRO 91
0.0125
GLY 92
0.0131
ASP 93
0.0136
LEU 94
0.0110
ILE 95
0.0115
TYR 96
0.0099
LYS 97
0.0093
ASN 98
0.0076
VAL 99
0.0082
GLY 100
0.0068
ALA 101
0.0052
PHE 102
0.0049
TYR 103
0.0062
ALA 104
0.0068
SER 105
0.0069
GLN 106
0.0083
GLY 107
0.0109
PHE 108
0.0090
VAL 109
0.0093
THR 110
0.0100
VAL 111
0.0126
ILE 112
0.0127
PRO 113
0.0085
ASP 114
0.0060
TYR 115
0.0026
ARG 116
0.0043
LYS 117
0.0046
LEU 118
0.0077
PRO 119
0.0102
GLY 120
0.0078
MET 121
0.0087
LYS 122
0.0108
TRP 123
0.0118
PRO 124
0.0141
ASP 125
0.0112
ALA 126
0.0098
PRO 127
0.0125
SER 128
0.0133
ASP 129
0.0097
ILE 130
0.0112
ALA 131
0.0142
SER 132
0.0105
ALA 133
0.0087
LEU 134
0.0122
THR 135
0.0135
PHE 136
0.0123
LEU 137
0.0130
VAL 138
0.0163
ALA 139
0.0169
HIS 140
0.0198
SER 141
0.0244
SER 142
0.0292
ASP 143
0.0252
VAL 144
0.0223
ASN 145
0.0233
ALA 146
0.0273
SER 147
0.0248
ALA 148
0.0110
PRO 149
0.0035
THR 150
0.0102
ALA 151
0.0183
ALA 152
0.0144
ASP 153
0.0119
VAL 154
0.0097
GLN 155
0.0078
ASN 156
0.0040
ILE 157
0.0042
PHE 158
0.0034
LEU 159
0.0046
VAL 160
0.0044
GLY 161
0.0045
HIS 162
0.0048
SER 163
0.0052
ALA 164
0.0058
GLY 165
0.0062
GLY 166
0.0076
ALA 167
0.0079
ILE 168
0.0086
ALA 169
0.0097
SER 170
0.0089
ASP 171
0.0094
VAL 172
0.0120
LEU 173
0.0092
LEU 174
0.0065
ALA 175
0.0096
PRO 176
0.0138
GLY 177
0.0168
LEU 178
0.0169
LEU 179
0.0166
PRO 180
0.0170
ALA 181
0.0160
ASN 182
0.0177
VAL 183
0.0153
ARG 184
0.0080
ARG 185
0.0100
SER 186
0.0098
VAL 187
0.0075
ARG 188
0.0052
GLY 189
0.0057
LEU 190
0.0072
ILE 191
0.0071
VAL 192
0.0064
PHE 193
0.0053
GLY 194
0.0050
GLY 195
0.0054
MET 196
0.0074
MET 197
0.0075
HIS 198
0.0072
TYR 199
0.0069
ARG 200
0.0094
GLY 201
0.0103
LEU 202
0.0086
GLU 203
0.0084
TYR 204
0.0067
PRO 205
0.0060
ILE 206
0.0064
PRO 207
0.0067
PRO 208
0.0106
PHE 209
0.0105
VAL 210
0.0095
LEU 211
0.0111
PRO 212
0.0133
GLY 213
0.0114
TYR 214
0.0107
TYR 215
0.0129
GLY 216
0.0148
THR 217
0.0183
ASP 218
0.0206
GLU 219
0.0195
ASP 220
0.0114
VAL 221
0.0117
ARG 222
0.0129
ALA 223
0.0119
HIS 224
0.0090
GLU 225
0.0086
PRO 226
0.0090
LEU 227
0.0075
GLY 228
0.0046
LEU 229
0.0056
LEU 230
0.0041
GLU 231
0.0080
SER 232
0.0184
ALA 233
0.0123
SER 234
0.0234
ASP 235
0.0280
GLU 236
0.0144
ILE 237
0.0034
VAL 238
0.0155
ARG 239
0.0194
GLY 240
0.0121
LEU 241
0.0111
PRO 242
0.0133
ASP 243
0.0145
VAL 244
0.0138
LEU 245
0.0120
MET 246
0.0095
VAL 247
0.0074
LEU 248
0.0067
SER 249
0.0052
GLU 250
0.0072
HIS 251
0.0058
ASP 252
0.0041
VAL 253
0.0025
ALA 254
0.0044
ALA 255
0.0057
MET 256
0.0058
ARG 257
0.0066
ALA 258
0.0071
ALA 259
0.0074
VAL 260
0.0072
THR 261
0.0080
ASP 262
0.0076
PHE 263
0.0076
ARG 264
0.0156
SER 265
0.0198
ALA 266
0.0192
LEU 267
0.0192
ALA 268
0.0381
GLU 269
0.0426
ARG 270
0.0317
THR 271
0.0346
GLY 272
0.0438
LYS 273
0.0401
ASP 274
0.0372
VAL 275
0.0258
PRO 276
0.0167
LEU 277
0.0125
LEU 278
0.0087
VAL 279
0.0045
ALA 280
0.0044
GLN 281
0.0047
GLY 282
0.0048
HIS 283
0.0044
ASN 284
0.0043
HIS 285
0.0036
ILE 286
0.0030
SER 287
0.0034
PRO 288
0.0044
HIS 289
0.0039
TYR 290
0.0051
ALA 291
0.0046
LEU 292
0.0041
SER 293
0.0046
SER 294
0.0062
GLY 295
0.0069
GLU 296
0.0062
GLY 297
0.0040
GLU 298
0.0030
GLU 299
0.0038
TRP 300
0.0022
GLY 301
0.0037
HIS 302
0.0050
ASP 303
0.0041
VAL 304
0.0046
ILE 305
0.0071
ARG 306
0.0051
TRP 307
0.0045
MET 308
0.0060
ARG 309
0.0062
ALA 310
0.0055
LYS 311
0.0073
LEU 312
0.0053
ALA 313
0.0074
SER 314
0.0070
GLY 315
0.0040
ASN 316
0.0122
ASN 8
0.0436
ALA 9
0.0234
ALA 10
0.0079
GLY 11
0.0177
THR 12
0.0144
ILE 13
0.0074
SER 14
0.0072
ASN 15
0.0023
ASP 16
0.0016
ILE 17
0.0019
LEU 18
0.0041
ALA 19
0.0039
GLN 20
0.0014
VAL 21
0.0043
THR 22
0.0053
PHE 23
0.0033
ALA 24
0.0043
ASN 25
0.0043
GLU 26
0.0040
ALA 27
0.0031
ILE 28
0.0060
TYR 29
0.0058
PRO 30
0.0098
LEU 31
0.0110
LEU 32
0.0114
GLU 33
0.0124
LYS 34
0.0178
ARG 35
0.0164
ARG 36
0.0111
ALA 37
0.0122
GLU 38
0.0144
ILE 39
0.0115
GLU 40
0.0068
ASN 41
0.0076
VAL 42
0.0093
THR 43
0.0096
ARG 44
0.0114
LYS 45
0.0135
THR 46
0.0138
PHE 47
0.0165
ARG 48
0.0123
TYR 49
0.0118
GLY 50
0.0200
ALA 51
0.0310
LEU 52
0.0373
PRO 53
0.0410
GLY 54
0.0298
SER 55
0.0150
GLU 56
0.0119
MET 57
0.0121
ASP 58
0.0134
VAL 59
0.0140
TYR 60
0.0096
TYR 61
0.0085
PRO 62
0.0079
SER 63
0.0042
SER 64
0.0096
THR 65
0.0179
PRO 66
0.0360
SER 67
0.0270
GLY 68
0.0071
LYS 69
0.0089
ALA 70
0.0088
PRO 71
0.0111
VAL 72
0.0077
LEU 73
0.0065
ALA 74
0.0065
PHE 75
0.0050
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0045
GLY 79
0.0039
ALA 80
0.0071
TYR 81
0.0064
VAL 82
0.0039
HIS 83
0.0023
GLY 84
0.0042
SER 85
0.0057
LYS 86
0.0080
THR 87
0.0072
HIS 88
0.0074
PRO 89
0.0076
PRO 90
0.0062
PRO 91
0.0052
GLY 92
0.0049
ASP 93
0.0043
LEU 94
0.0048
ILE 95
0.0050
TYR 96
0.0045
LYS 97
0.0051
ASN 98
0.0062
VAL 99
0.0069
GLY 100
0.0068
ALA 101
0.0075
PHE 102
0.0080
TYR 103
0.0088
ALA 104
0.0078
SER 105
0.0082
GLN 106
0.0106
GLY 107
0.0108
PHE 108
0.0086
VAL 109
0.0081
THR 110
0.0087
VAL 111
0.0104
ILE 112
0.0102
PRO 113
0.0080
ASP 114
0.0069
TYR 115
0.0047
ARG 116
0.0030
LYS 117
0.0037
LEU 118
0.0064
PRO 119
0.0082
GLY 120
0.0063
MET 121
0.0071
LYS 122
0.0093
TRP 123
0.0108
PRO 124
0.0115
ASP 125
0.0087
ALA 126
0.0092
PRO 127
0.0115
SER 128
0.0095
ASP 129
0.0079
ILE 130
0.0102
ALA 131
0.0117
SER 132
0.0112
ALA 133
0.0111
LEU 134
0.0139
THR 135
0.0146
PHE 136
0.0172
LEU 137
0.0168
VAL 138
0.0186
ALA 139
0.0194
HIS 140
0.0218
SER 141
0.0233
SER 142
0.0245
ASP 143
0.0221
VAL 144
0.0198
ASN 145
0.0198
ALA 146
0.0217
SER 147
0.0194
ALA 148
0.0110
PRO 149
0.0061
THR 150
0.0080
ALA 151
0.0126
ALA 152
0.0117
ASP 153
0.0101
VAL 154
0.0096
GLN 155
0.0086
ASN 156
0.0044
ILE 157
0.0043
PHE 158
0.0023
LEU 159
0.0034
VAL 160
0.0036
GLY 161
0.0046
HIS 162
0.0050
SER 163
0.0061
ALA 164
0.0075
GLY 165
0.0075
GLY 166
0.0084
ALA 167
0.0087
ILE 168
0.0087
ALA 169
0.0099
SER 170
0.0091
ASP 171
0.0092
VAL 172
0.0123
LEU 173
0.0104
LEU 174
0.0099
ALA 175
0.0118
PRO 176
0.0147
GLY 177
0.0164
LEU 178
0.0162
LEU 179
0.0155
PRO 180
0.0162
ALA 181
0.0148
ASN 182
0.0148
VAL 183
0.0145
ARG 184
0.0082
ARG 185
0.0084
SER 186
0.0088
VAL 187
0.0073
ARG 188
0.0055
GLY 189
0.0060
LEU 190
0.0080
ILE 191
0.0093
VAL 192
0.0099
PHE 193
0.0096
GLY 194
0.0096
GLY 195
0.0098
MET 196
0.0110
MET 197
0.0109
HIS 198
0.0094
TYR 199
0.0082
ARG 200
0.0085
GLY 201
0.0084
LEU 202
0.0102
GLU 203
0.0113
TYR 204
0.0096
PRO 205
0.0088
ILE 206
0.0095
PRO 207
0.0089
PRO 208
0.0104
PHE 209
0.0108
VAL 210
0.0109
LEU 211
0.0119
PRO 212
0.0134
GLY 213
0.0113
TYR 214
0.0106
TYR 215
0.0128
GLY 216
0.0150
THR 217
0.0178
ASP 218
0.0203
GLU 219
0.0214
ASP 220
0.0129
VAL 221
0.0117
ARG 222
0.0129
ALA 223
0.0144
HIS 224
0.0115
GLU 225
0.0102
PRO 226
0.0114
LEU 227
0.0088
GLY 228
0.0063
LEU 229
0.0099
LEU 230
0.0048
GLU 231
0.0060
SER 232
0.0158
ALA 233
0.0138
SER 234
0.0236
ASP 235
0.0225
GLU 236
0.0197
ILE 237
0.0135
VAL 238
0.0031
ARG 239
0.0026
GLY 240
0.0054
LEU 241
0.0061
PRO 242
0.0115
ASP 243
0.0148
VAL 244
0.0175
LEU 245
0.0164
MET 246
0.0147
VAL 247
0.0134
LEU 248
0.0136
SER 249
0.0101
GLU 250
0.0119
HIS 251
0.0103
ASP 252
0.0100
VAL 253
0.0097
ALA 254
0.0119
ALA 255
0.0128
MET 256
0.0123
ARG 257
0.0136
ALA 258
0.0147
ALA 259
0.0147
VAL 260
0.0147
THR 261
0.0156
ASP 262
0.0140
PHE 263
0.0137
ARG 264
0.0199
SER 265
0.0228
ALA 266
0.0201
LEU 267
0.0197
ALA 268
0.0353
GLU 269
0.0375
ARG 270
0.0238
THR 271
0.0257
GLY 272
0.0403
LYS 273
0.0393
ASP 274
0.0398
VAL 275
0.0302
PRO 276
0.0224
LEU 277
0.0186
LEU 278
0.0143
VAL 279
0.0110
ALA 280
0.0078
GLN 281
0.0074
GLY 282
0.0067
HIS 283
0.0046
ASN 284
0.0052
HIS 285
0.0059
ILE 286
0.0040
SER 287
0.0023
PRO 288
0.0018
HIS 289
0.0039
TYR 290
0.0044
ALA 291
0.0048
LEU 292
0.0088
SER 293
0.0110
SER 294
0.0107
GLY 295
0.0138
GLU 296
0.0104
GLY 297
0.0068
GLU 298
0.0087
GLU 299
0.0086
TRP 300
0.0051
GLY 301
0.0080
HIS 302
0.0093
ASP 303
0.0078
VAL 304
0.0072
ILE 305
0.0100
ARG 306
0.0079
TRP 307
0.0085
MET 308
0.0090
ARG 309
0.0097
ALA 310
0.0089
LYS 311
0.0111
LEU 312
0.0076
ALA 313
0.0126
SER 314
0.0117
GLY 315
0.0047
ASN 316
0.0144
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.