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 = 0.0632
ASN 8
0.0113
ALA 9
0.0104
ALA 10
0.0086
GLY 11
0.0095
THR 12
0.0072
ILE 13
0.0087
SER 14
0.0101
ASN 15
0.0102
ASP 16
0.0062
ILE 17
0.0072
LEU 18
0.0046
ALA 19
0.0030
GLN 20
0.0048
VAL 21
0.0042
THR 22
0.0017
PHE 23
0.0030
ALA 24
0.0023
ASN 25
0.0046
GLU 26
0.0085
ALA 27
0.0076
ILE 28
0.0012
TYR 29
0.0042
PRO 30
0.0070
LEU 31
0.0051
LEU 32
0.0117
GLU 33
0.0153
LYS 34
0.0168
ARG 35
0.0192
ARG 36
0.0211
ALA 37
0.0265
GLU 38
0.0270
ILE 39
0.0217
GLU 40
0.0161
ASN 41
0.0194
VAL 42
0.0176
THR 43
0.0137
ARG 44
0.0107
LYS 45
0.0082
THR 46
0.0073
PHE 47
0.0063
ARG 48
0.0078
TYR 49
0.0091
GLY 50
0.0091
ALA 51
0.0085
LEU 52
0.0089
PRO 53
0.0075
GLY 54
0.0077
SER 55
0.0092
GLU 56
0.0070
MET 57
0.0085
ASP 58
0.0090
VAL 59
0.0096
TYR 60
0.0088
TYR 61
0.0087
PRO 62
0.0100
SER 63
0.0101
SER 64
0.0141
THR 65
0.0143
PRO 66
0.0153
SER 67
0.0133
GLY 68
0.0082
LYS 69
0.0039
ALA 70
0.0018
PRO 71
0.0049
VAL 72
0.0035
LEU 73
0.0023
ALA 74
0.0012
PHE 75
0.0029
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0051
GLY 79
0.0076
ALA 80
0.0109
TYR 81
0.0106
VAL 82
0.0145
HIS 83
0.0142
GLY 84
0.0067
SER 85
0.0077
LYS 86
0.0104
THR 87
0.0094
HIS 88
0.0089
PRO 89
0.0106
PRO 90
0.0114
PRO 91
0.0100
GLY 92
0.0070
ASP 93
0.0103
LEU 94
0.0114
ILE 95
0.0089
TYR 96
0.0091
LYS 97
0.0112
ASN 98
0.0106
VAL 99
0.0118
GLY 100
0.0106
ALA 101
0.0086
PHE 102
0.0065
TYR 103
0.0084
ALA 104
0.0062
SER 105
0.0068
GLN 106
0.0079
GLY 107
0.0072
PHE 108
0.0040
VAL 109
0.0031
THR 110
0.0037
VAL 111
0.0062
ILE 112
0.0099
PRO 113
0.0094
ASP 114
0.0078
TYR 115
0.0087
ARG 116
0.0149
LYS 117
0.0133
LEU 118
0.0157
PRO 119
0.0198
GLY 120
0.0272
MET 121
0.0219
LYS 122
0.0165
TRP 123
0.0115
PRO 124
0.0122
ASP 125
0.0146
ALA 126
0.0115
PRO 127
0.0147
SER 128
0.0130
ASP 129
0.0123
ILE 130
0.0126
ALA 131
0.0152
SER 132
0.0098
ALA 133
0.0087
LEU 134
0.0074
THR 135
0.0078
PHE 136
0.0076
LEU 137
0.0054
VAL 138
0.0071
ALA 139
0.0087
HIS 140
0.0081
SER 141
0.0059
SER 142
0.0070
ASP 143
0.0074
VAL 144
0.0043
ASN 145
0.0032
ALA 146
0.0058
SER 147
0.0069
ALA 148
0.0050
PRO 149
0.0066
THR 150
0.0059
ALA 151
0.0043
ALA 152
0.0027
ASP 153
0.0052
VAL 154
0.0049
GLN 155
0.0079
ASN 156
0.0096
ILE 157
0.0073
PHE 158
0.0072
LEU 159
0.0059
VAL 160
0.0050
GLY 161
0.0043
HIS 162
0.0029
SER 163
0.0025
ALA 164
0.0035
GLY 165
0.0059
GLY 166
0.0055
ALA 167
0.0066
ILE 168
0.0106
ALA 169
0.0128
SER 170
0.0142
ASP 171
0.0148
VAL 172
0.0170
LEU 173
0.0152
LEU 174
0.0185
ALA 175
0.0218
PRO 176
0.0229
GLY 177
0.0234
LEU 178
0.0209
LEU 179
0.0169
PRO 180
0.0211
ALA 181
0.0207
ASN 182
0.0210
VAL 183
0.0145
ARG 184
0.0128
ARG 185
0.0137
SER 186
0.0127
VAL 187
0.0081
ARG 188
0.0154
GLY 189
0.0118
LEU 190
0.0111
ILE 191
0.0096
VAL 192
0.0094
PHE 193
0.0055
GLY 194
0.0029
GLY 195
0.0066
MET 196
0.0039
MET 197
0.0072
HIS 198
0.0048
TYR 199
0.0055
ARG 200
0.0097
GLY 201
0.0152
LEU 202
0.0132
GLU 203
0.0163
TYR 204
0.0122
PRO 205
0.0115
ILE 206
0.0132
PRO 207
0.0168
PRO 208
0.0208
PHE 209
0.0207
VAL 210
0.0188
LEU 211
0.0182
PRO 212
0.0216
GLY 213
0.0228
TYR 214
0.0165
TYR 215
0.0128
GLY 216
0.0288
THR 217
0.0280
ASP 218
0.0301
GLU 219
0.0211
ASP 220
0.0102
VAL 221
0.0094
ARG 222
0.0077
ALA 223
0.0075
HIS 224
0.0117
GLU 225
0.0118
PRO 226
0.0169
LEU 227
0.0157
GLY 228
0.0257
LEU 229
0.0253
LEU 230
0.0248
GLU 231
0.0257
SER 232
0.0454
ALA 233
0.0265
SER 234
0.0186
ASP 235
0.0382
GLU 236
0.0410
ILE 237
0.0140
VAL 238
0.0265
ARG 239
0.0326
GLY 240
0.0050
LEU 241
0.0060
PRO 242
0.0082
ASP 243
0.0124
VAL 244
0.0182
LEU 245
0.0144
MET 246
0.0125
VAL 247
0.0099
LEU 248
0.0081
SER 249
0.0089
GLU 250
0.0081
HIS 251
0.0092
ASP 252
0.0086
VAL 253
0.0099
ALA 254
0.0103
ALA 255
0.0093
MET 256
0.0064
ARG 257
0.0066
ALA 258
0.0084
ALA 259
0.0082
VAL 260
0.0145
THR 261
0.0158
ASP 262
0.0157
PHE 263
0.0179
ARG 264
0.0220
SER 265
0.0233
ALA 266
0.0285
LEU 267
0.0248
ALA 268
0.0244
GLU 269
0.0372
ARG 270
0.0338
THR 271
0.0265
GLY 272
0.0353
LYS 273
0.0266
ASP 274
0.0209
VAL 275
0.0198
PRO 276
0.0138
LEU 277
0.0101
LEU 278
0.0079
VAL 279
0.0071
ALA 280
0.0100
GLN 281
0.0102
GLY 282
0.0111
HIS 283
0.0111
ASN 284
0.0087
HIS 285
0.0088
ILE 286
0.0085
SER 287
0.0088
PRO 288
0.0074
HIS 289
0.0074
TYR 290
0.0058
ALA 291
0.0066
LEU 292
0.0102
SER 293
0.0104
SER 294
0.0079
GLY 295
0.0093
GLU 296
0.0108
GLY 297
0.0126
GLU 298
0.0134
GLU 299
0.0160
TRP 300
0.0126
GLY 301
0.0137
HIS 302
0.0161
ASP 303
0.0155
VAL 304
0.0129
ILE 305
0.0177
ARG 306
0.0163
TRP 307
0.0153
MET 308
0.0198
ARG 309
0.0257
ALA 310
0.0266
LYS 311
0.0276
LEU 312
0.0323
ALA 313
0.0560
SER 314
0.0632
GLY 315
0.0340
ASN 316
0.0335
ASN 8
0.0328
ALA 9
0.0237
ALA 10
0.0215
GLY 11
0.0301
THR 12
0.0149
ILE 13
0.0148
SER 14
0.0134
ASN 15
0.0139
ASP 16
0.0124
ILE 17
0.0130
LEU 18
0.0103
ALA 19
0.0097
GLN 20
0.0089
VAL 21
0.0074
THR 22
0.0036
PHE 23
0.0078
ALA 24
0.0069
ASN 25
0.0049
GLU 26
0.0126
ALA 27
0.0151
ILE 28
0.0080
TYR 29
0.0024
PRO 30
0.0042
LEU 31
0.0086
LEU 32
0.0087
GLU 33
0.0066
LYS 34
0.0100
ARG 35
0.0162
ARG 36
0.0188
ALA 37
0.0252
GLU 38
0.0255
ILE 39
0.0207
GLU 40
0.0193
ASN 41
0.0214
VAL 42
0.0139
THR 43
0.0075
ARG 44
0.0088
LYS 45
0.0068
THR 46
0.0063
PHE 47
0.0058
ARG 48
0.0088
TYR 49
0.0069
GLY 50
0.0089
ALA 51
0.0132
LEU 52
0.0155
PRO 53
0.0189
GLY 54
0.0166
SER 55
0.0105
GLU 56
0.0088
MET 57
0.0083
ASP 58
0.0079
VAL 59
0.0077
TYR 60
0.0077
TYR 61
0.0085
PRO 62
0.0113
SER 63
0.0124
SER 64
0.0230
THR 65
0.0065
PRO 66
0.0161
SER 67
0.0254
GLY 68
0.0102
LYS 69
0.0087
ALA 70
0.0072
PRO 71
0.0069
VAL 72
0.0068
LEU 73
0.0059
ALA 74
0.0046
PHE 75
0.0042
VAL 76
0.0018
HIS 77
0.0021
GLY 78
0.0031
GLY 79
0.0040
ALA 80
0.0077
TYR 81
0.0076
VAL 82
0.0079
HIS 83
0.0077
GLY 84
0.0063
SER 85
0.0074
LYS 86
0.0093
THR 87
0.0104
HIS 88
0.0111
PRO 89
0.0148
PRO 90
0.0144
PRO 91
0.0126
GLY 92
0.0084
ASP 93
0.0114
LEU 94
0.0098
ILE 95
0.0084
TYR 96
0.0087
LYS 97
0.0103
ASN 98
0.0091
VAL 99
0.0092
GLY 100
0.0066
ALA 101
0.0059
PHE 102
0.0061
TYR 103
0.0071
ALA 104
0.0067
SER 105
0.0071
GLN 106
0.0086
GLY 107
0.0084
PHE 108
0.0069
VAL 109
0.0058
THR 110
0.0057
VAL 111
0.0059
ILE 112
0.0070
PRO 113
0.0073
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0107
LYS 117
0.0108
LEU 118
0.0114
PRO 119
0.0122
GLY 120
0.0145
MET 121
0.0123
LYS 122
0.0108
TRP 123
0.0091
PRO 124
0.0081
ASP 125
0.0089
ALA 126
0.0082
PRO 127
0.0088
SER 128
0.0079
ASP 129
0.0071
ILE 130
0.0078
ALA 131
0.0089
SER 132
0.0088
ALA 133
0.0078
LEU 134
0.0079
THR 135
0.0080
PHE 136
0.0072
LEU 137
0.0082
VAL 138
0.0097
ALA 139
0.0085
HIS 140
0.0101
SER 141
0.0126
SER 142
0.0142
ASP 143
0.0115
VAL 144
0.0090
ASN 145
0.0113
ALA 146
0.0121
SER 147
0.0136
ALA 148
0.0121
PRO 149
0.0138
THR 150
0.0126
ALA 151
0.0110
ALA 152
0.0096
ASP 153
0.0080
VAL 154
0.0091
GLN 155
0.0077
ASN 156
0.0072
ILE 157
0.0073
PHE 158
0.0080
LEU 159
0.0089
VAL 160
0.0061
GLY 161
0.0051
HIS 162
0.0040
SER 163
0.0038
ALA 164
0.0018
GLY 165
0.0026
GLY 166
0.0024
ALA 167
0.0030
ILE 168
0.0057
ALA 169
0.0068
SER 170
0.0080
ASP 171
0.0080
VAL 172
0.0125
LEU 173
0.0108
LEU 174
0.0132
ALA 175
0.0155
PRO 176
0.0176
GLY 177
0.0174
LEU 178
0.0161
LEU 179
0.0136
PRO 180
0.0186
ALA 181
0.0177
ASN 182
0.0157
VAL 183
0.0124
ARG 184
0.0112
ARG 185
0.0098
SER 186
0.0084
VAL 187
0.0083
ARG 188
0.0092
GLY 189
0.0102
LEU 190
0.0120
ILE 191
0.0122
VAL 192
0.0104
PHE 193
0.0075
GLY 194
0.0057
GLY 195
0.0085
MET 196
0.0045
MET 197
0.0048
HIS 198
0.0020
TYR 199
0.0029
ARG 200
0.0038
GLY 201
0.0079
LEU 202
0.0083
GLU 203
0.0116
TYR 204
0.0088
PRO 205
0.0075
ILE 206
0.0083
PRO 207
0.0095
PRO 208
0.0131
PHE 209
0.0133
VAL 210
0.0134
LEU 211
0.0137
PRO 212
0.0153
GLY 213
0.0155
TYR 214
0.0125
TYR 215
0.0115
GLY 216
0.0184
THR 217
0.0201
ASP 218
0.0249
GLU 219
0.0184
ASP 220
0.0108
VAL 221
0.0109
ARG 222
0.0074
ALA 223
0.0051
HIS 224
0.0087
GLU 225
0.0085
PRO 226
0.0105
LEU 227
0.0081
GLY 228
0.0169
LEU 229
0.0166
LEU 230
0.0165
GLU 231
0.0165
SER 232
0.0262
ALA 233
0.0170
SER 234
0.0051
ASP 235
0.0159
GLU 236
0.0184
ILE 237
0.0105
VAL 238
0.0177
ARG 239
0.0171
GLY 240
0.0039
LEU 241
0.0101
PRO 242
0.0101
ASP 243
0.0149
VAL 244
0.0179
LEU 245
0.0144
MET 246
0.0132
VAL 247
0.0110
LEU 248
0.0074
SER 249
0.0084
GLU 250
0.0087
HIS 251
0.0122
ASP 252
0.0097
VAL 253
0.0111
ALA 254
0.0099
ALA 255
0.0089
MET 256
0.0076
ARG 257
0.0055
ALA 258
0.0053
ALA 259
0.0068
VAL 260
0.0119
THR 261
0.0114
ASP 262
0.0116
PHE 263
0.0140
ARG 264
0.0195
SER 265
0.0203
ALA 266
0.0232
LEU 267
0.0227
ALA 268
0.0260
GLU 269
0.0304
ARG 270
0.0258
THR 271
0.0212
GLY 272
0.0298
LYS 273
0.0245
ASP 274
0.0223
VAL 275
0.0208
PRO 276
0.0143
LEU 277
0.0108
LEU 278
0.0080
VAL 279
0.0078
ALA 280
0.0080
GLN 281
0.0088
GLY 282
0.0111
HIS 283
0.0115
ASN 284
0.0107
HIS 285
0.0107
ILE 286
0.0109
SER 287
0.0110
PRO 288
0.0069
HIS 289
0.0069
TYR 290
0.0059
ALA 291
0.0075
LEU 292
0.0087
SER 293
0.0128
SER 294
0.0101
GLY 295
0.0165
GLU 296
0.0133
GLY 297
0.0097
GLU 298
0.0113
GLU 299
0.0126
TRP 300
0.0097
GLY 301
0.0107
HIS 302
0.0108
ASP 303
0.0100
VAL 304
0.0112
ILE 305
0.0103
ARG 306
0.0063
TRP 307
0.0087
MET 308
0.0103
ARG 309
0.0076
ALA 310
0.0105
LYS 311
0.0106
LEU 312
0.0093
ALA 313
0.0175
SER 314
0.0236
GLY 315
0.0188
ASN 316
0.0256
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.