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 = 0.0759
ASN 8
0.0071
ALA 9
0.0019
ALA 10
0.0046
GLY 11
0.0026
THR 12
0.0012
ILE 13
0.0017
SER 14
0.0016
ASN 15
0.0020
ASP 16
0.0016
ILE 17
0.0009
LEU 18
0.0002
ALA 19
0.0011
GLN 20
0.0021
VAL 21
0.0026
THR 22
0.0020
PHE 23
0.0050
ALA 24
0.0066
ASN 25
0.0048
GLU 26
0.0055
ALA 27
0.0093
ILE 28
0.0120
TYR 29
0.0114
PRO 30
0.0102
LEU 31
0.0096
LEU 32
0.0103
GLU 33
0.0168
LYS 34
0.0236
ARG 35
0.0228
ARG 36
0.0149
ALA 37
0.0192
GLU 38
0.0188
ILE 39
0.0128
GLU 40
0.0068
ASN 41
0.0100
VAL 42
0.0076
THR 43
0.0081
ARG 44
0.0120
LYS 45
0.0133
THR 46
0.0176
PHE 47
0.0203
ARG 48
0.0162
TYR 49
0.0114
GLY 50
0.0091
ALA 51
0.0120
LEU 52
0.0122
PRO 53
0.0237
GLY 54
0.0236
SER 55
0.0147
GLU 56
0.0173
MET 57
0.0158
ASP 58
0.0144
VAL 59
0.0133
TYR 60
0.0064
TYR 61
0.0047
PRO 62
0.0085
SER 63
0.0111
SER 64
0.0621
THR 65
0.0231
PRO 66
0.0226
SER 67
0.0548
GLY 68
0.0119
LYS 69
0.0084
ALA 70
0.0065
PRO 71
0.0146
VAL 72
0.0091
LEU 73
0.0078
ALA 74
0.0079
PHE 75
0.0074
VAL 76
0.0076
HIS 77
0.0077
GLY 78
0.0074
GLY 79
0.0066
ALA 80
0.0059
TYR 81
0.0054
VAL 82
0.0049
HIS 83
0.0044
GLY 84
0.0053
SER 85
0.0055
LYS 86
0.0063
THR 87
0.0059
HIS 88
0.0149
PRO 89
0.0168
PRO 90
0.0142
PRO 91
0.0118
GLY 92
0.0124
ASP 93
0.0099
LEU 94
0.0072
ILE 95
0.0103
TYR 96
0.0058
LYS 97
0.0046
ASN 98
0.0060
VAL 99
0.0065
GLY 100
0.0028
ALA 101
0.0062
PHE 102
0.0069
TYR 103
0.0053
ALA 104
0.0084
SER 105
0.0137
GLN 106
0.0147
GLY 107
0.0168
PHE 108
0.0094
VAL 109
0.0077
THR 110
0.0078
VAL 111
0.0099
ILE 112
0.0118
PRO 113
0.0115
ASP 114
0.0110
TYR 115
0.0114
ARG 116
0.0055
LYS 117
0.0054
LEU 118
0.0048
PRO 119
0.0063
GLY 120
0.0084
MET 121
0.0071
LYS 122
0.0073
TRP 123
0.0082
PRO 124
0.0120
ASP 125
0.0087
ALA 126
0.0083
PRO 127
0.0113
SER 128
0.0099
ASP 129
0.0060
ILE 130
0.0099
ALA 131
0.0101
SER 132
0.0070
ALA 133
0.0079
LEU 134
0.0084
THR 135
0.0067
PHE 136
0.0133
LEU 137
0.0136
VAL 138
0.0168
ALA 139
0.0213
HIS 140
0.0247
SER 141
0.0254
SER 142
0.0300
ASP 143
0.0198
VAL 144
0.0172
ASN 145
0.0188
ALA 146
0.0282
SER 147
0.0394
ALA 148
0.0109
PRO 149
0.0086
THR 150
0.0067
ALA 151
0.0089
ALA 152
0.0138
ASP 153
0.0124
VAL 154
0.0089
GLN 155
0.0079
ASN 156
0.0025
ILE 157
0.0027
PHE 158
0.0031
LEU 159
0.0049
VAL 160
0.0067
GLY 161
0.0089
HIS 162
0.0092
SER 163
0.0115
ALA 164
0.0097
GLY 165
0.0087
GLY 166
0.0097
ALA 167
0.0096
ILE 168
0.0060
ALA 169
0.0076
SER 170
0.0093
ASP 171
0.0080
VAL 172
0.0147
LEU 173
0.0140
LEU 174
0.0129
ALA 175
0.0130
PRO 176
0.0189
GLY 177
0.0214
LEU 178
0.0208
LEU 179
0.0233
PRO 180
0.0230
ALA 181
0.0272
ASN 182
0.0214
VAL 183
0.0172
ARG 184
0.0164
ARG 185
0.0181
SER 186
0.0122
VAL 187
0.0111
ARG 188
0.0045
GLY 189
0.0025
LEU 190
0.0027
ILE 191
0.0052
VAL 192
0.0089
PHE 193
0.0073
GLY 194
0.0084
GLY 195
0.0112
MET 196
0.0068
MET 197
0.0069
HIS 198
0.0047
TYR 199
0.0037
ARG 200
0.0077
GLY 201
0.0148
LEU 202
0.0064
GLU 203
0.0091
TYR 204
0.0054
PRO 205
0.0063
ILE 206
0.0074
PRO 207
0.0083
PRO 208
0.0123
PHE 209
0.0085
VAL 210
0.0081
LEU 211
0.0091
PRO 212
0.0076
GLY 213
0.0065
TYR 214
0.0070
TYR 215
0.0065
GLY 216
0.0052
THR 217
0.0122
ASP 218
0.0217
GLU 219
0.0151
ASP 220
0.0102
VAL 221
0.0115
ARG 222
0.0093
ALA 223
0.0085
HIS 224
0.0066
GLU 225
0.0052
PRO 226
0.0038
LEU 227
0.0017
GLY 228
0.0044
LEU 229
0.0025
LEU 230
0.0045
GLU 231
0.0060
SER 232
0.0090
ALA 233
0.0117
SER 234
0.0108
ASP 235
0.0260
GLU 236
0.0224
ILE 237
0.0223
VAL 238
0.0280
ARG 239
0.0397
GLY 240
0.0304
LEU 241
0.0207
PRO 242
0.0129
ASP 243
0.0050
VAL 244
0.0103
LEU 245
0.0094
MET 246
0.0109
VAL 247
0.0090
LEU 248
0.0071
SER 249
0.0037
GLU 250
0.0072
HIS 251
0.0037
ASP 252
0.0051
VAL 253
0.0053
ALA 254
0.0057
ALA 255
0.0068
MET 256
0.0074
ARG 257
0.0071
ALA 258
0.0081
ALA 259
0.0092
VAL 260
0.0097
THR 261
0.0092
ASP 262
0.0083
PHE 263
0.0074
ARG 264
0.0114
SER 265
0.0099
ALA 266
0.0126
LEU 267
0.0084
ALA 268
0.0110
GLU 269
0.0174
ARG 270
0.0168
THR 271
0.0155
GLY 272
0.0203
LYS 273
0.0150
ASP 274
0.0118
VAL 275
0.0097
PRO 276
0.0167
LEU 277
0.0151
LEU 278
0.0110
VAL 279
0.0104
ALA 280
0.0054
GLN 281
0.0139
GLY 282
0.0159
HIS 283
0.0118
ASN 284
0.0071
HIS 285
0.0080
ILE 286
0.0125
SER 287
0.0137
PRO 288
0.0133
HIS 289
0.0127
TYR 290
0.0137
ALA 291
0.0135
LEU 292
0.0133
SER 293
0.0103
SER 294
0.0142
GLY 295
0.0191
GLU 296
0.0338
GLY 297
0.0259
GLU 298
0.0143
GLU 299
0.0096
TRP 300
0.0068
GLY 301
0.0078
HIS 302
0.0132
ASP 303
0.0115
VAL 304
0.0070
ILE 305
0.0091
ARG 306
0.0128
TRP 307
0.0118
MET 308
0.0072
ARG 309
0.0087
ALA 310
0.0103
LYS 311
0.0096
LEU 312
0.0066
ALA 313
0.0127
SER 314
0.0234
GLY 315
0.0209
ASN 316
0.0155
ASN 8
0.0071
ALA 9
0.0010
ALA 10
0.0052
GLY 11
0.0033
THR 12
0.0015
ILE 13
0.0019
SER 14
0.0011
ASN 15
0.0015
ASP 16
0.0034
ILE 17
0.0026
LEU 18
0.0023
ALA 19
0.0026
GLN 20
0.0020
VAL 21
0.0031
THR 22
0.0019
PHE 23
0.0046
ALA 24
0.0069
ASN 25
0.0054
GLU 26
0.0053
ALA 27
0.0091
ILE 28
0.0121
TYR 29
0.0120
PRO 30
0.0107
LEU 31
0.0087
LEU 32
0.0095
GLU 33
0.0181
LYS 34
0.0240
ARG 35
0.0229
ARG 36
0.0172
ALA 37
0.0227
GLU 38
0.0216
ILE 39
0.0139
GLU 40
0.0066
ASN 41
0.0093
VAL 42
0.0074
THR 43
0.0083
ARG 44
0.0137
LYS 45
0.0151
THR 46
0.0190
PHE 47
0.0204
ARG 48
0.0158
TYR 49
0.0093
GLY 50
0.0063
ALA 51
0.0118
LEU 52
0.0107
PRO 53
0.0226
GLY 54
0.0224
SER 55
0.0133
GLU 56
0.0177
MET 57
0.0161
ASP 58
0.0156
VAL 59
0.0136
TYR 60
0.0062
TYR 61
0.0036
PRO 62
0.0079
SER 63
0.0115
SER 64
0.0759
THR 65
0.0295
PRO 66
0.0266
SER 67
0.0629
GLY 68
0.0139
LYS 69
0.0097
ALA 70
0.0074
PRO 71
0.0168
VAL 72
0.0089
LEU 73
0.0080
ALA 74
0.0085
PHE 75
0.0084
VAL 76
0.0088
HIS 77
0.0087
GLY 78
0.0084
GLY 79
0.0076
ALA 80
0.0059
TYR 81
0.0048
VAL 82
0.0042
HIS 83
0.0043
GLY 84
0.0068
SER 85
0.0074
LYS 86
0.0079
THR 87
0.0069
HIS 88
0.0145
PRO 89
0.0169
PRO 90
0.0146
PRO 91
0.0125
GLY 92
0.0131
ASP 93
0.0097
LEU 94
0.0064
ILE 95
0.0098
TYR 96
0.0062
LYS 97
0.0050
ASN 98
0.0066
VAL 99
0.0073
GLY 100
0.0040
ALA 101
0.0073
PHE 102
0.0075
TYR 103
0.0054
ALA 104
0.0086
SER 105
0.0154
GLN 106
0.0163
GLY 107
0.0183
PHE 108
0.0091
VAL 109
0.0070
THR 110
0.0074
VAL 111
0.0102
ILE 112
0.0123
PRO 113
0.0119
ASP 114
0.0116
TYR 115
0.0119
ARG 116
0.0033
LYS 117
0.0040
LEU 118
0.0033
PRO 119
0.0055
GLY 120
0.0065
MET 121
0.0051
LYS 122
0.0058
TRP 123
0.0082
PRO 124
0.0139
ASP 125
0.0097
ALA 126
0.0098
PRO 127
0.0145
SER 128
0.0134
ASP 129
0.0086
ILE 130
0.0127
ALA 131
0.0139
SER 132
0.0102
ALA 133
0.0072
LEU 134
0.0078
THR 135
0.0079
PHE 136
0.0137
LEU 137
0.0124
VAL 138
0.0165
ALA 139
0.0234
HIS 140
0.0265
SER 141
0.0275
SER 142
0.0342
ASP 143
0.0225
VAL 144
0.0172
ASN 145
0.0212
ALA 146
0.0309
SER 147
0.0426
ALA 148
0.0102
PRO 149
0.0074
THR 150
0.0048
ALA 151
0.0072
ALA 152
0.0143
ASP 153
0.0137
VAL 154
0.0094
GLN 155
0.0090
ASN 156
0.0034
ILE 157
0.0034
PHE 158
0.0039
LEU 159
0.0058
VAL 160
0.0077
GLY 161
0.0097
HIS 162
0.0097
SER 163
0.0118
ALA 164
0.0107
GLY 165
0.0098
GLY 166
0.0108
ALA 167
0.0106
ILE 168
0.0074
ALA 169
0.0089
SER 170
0.0105
ASP 171
0.0092
VAL 172
0.0159
LEU 173
0.0146
LEU 174
0.0132
ALA 175
0.0135
PRO 176
0.0187
GLY 177
0.0217
LEU 178
0.0224
LEU 179
0.0243
PRO 180
0.0216
ALA 181
0.0237
ASN 182
0.0174
VAL 183
0.0156
ARG 184
0.0149
ARG 185
0.0154
SER 186
0.0104
VAL 187
0.0106
ARG 188
0.0042
GLY 189
0.0017
LEU 190
0.0041
ILE 191
0.0069
VAL 192
0.0104
PHE 193
0.0082
GLY 194
0.0089
GLY 195
0.0121
MET 196
0.0078
MET 197
0.0073
HIS 198
0.0044
TYR 199
0.0044
ARG 200
0.0135
GLY 201
0.0246
LEU 202
0.0128
GLU 203
0.0162
TYR 204
0.0059
PRO 205
0.0066
ILE 206
0.0075
PRO 207
0.0083
PRO 208
0.0120
PHE 209
0.0088
VAL 210
0.0081
LEU 211
0.0097
PRO 212
0.0093
GLY 213
0.0073
TYR 214
0.0062
TYR 215
0.0057
GLY 216
0.0088
THR 217
0.0134
ASP 218
0.0231
GLU 219
0.0162
ASP 220
0.0114
VAL 221
0.0127
ARG 222
0.0105
ALA 223
0.0097
HIS 224
0.0074
GLU 225
0.0062
PRO 226
0.0047
LEU 227
0.0013
GLY 228
0.0041
LEU 229
0.0037
LEU 230
0.0042
GLU 231
0.0063
SER 232
0.0122
ALA 233
0.0110
SER 234
0.0103
ASP 235
0.0254
GLU 236
0.0226
ILE 237
0.0231
VAL 238
0.0263
ARG 239
0.0395
GLY 240
0.0305
LEU 241
0.0205
PRO 242
0.0129
ASP 243
0.0039
VAL 244
0.0133
LEU 245
0.0119
MET 246
0.0137
VAL 247
0.0114
LEU 248
0.0080
SER 249
0.0036
GLU 250
0.0086
HIS 251
0.0043
ASP 252
0.0042
VAL 253
0.0038
ALA 254
0.0035
ALA 255
0.0045
MET 256
0.0069
ARG 257
0.0065
ALA 258
0.0073
ALA 259
0.0087
VAL 260
0.0104
THR 261
0.0095
ASP 262
0.0079
PHE 263
0.0076
ARG 264
0.0117
SER 265
0.0099
ALA 266
0.0115
LEU 267
0.0080
ALA 268
0.0116
GLU 269
0.0156
ARG 270
0.0163
THR 271
0.0169
GLY 272
0.0209
LYS 273
0.0179
ASP 274
0.0170
VAL 275
0.0135
PRO 276
0.0195
LEU 277
0.0176
LEU 278
0.0132
VAL 279
0.0124
ALA 280
0.0069
GLN 281
0.0161
GLY 282
0.0176
HIS 283
0.0118
ASN 284
0.0068
HIS 285
0.0071
ILE 286
0.0120
SER 287
0.0135
PRO 288
0.0127
HIS 289
0.0122
TYR 290
0.0132
ALA 291
0.0131
LEU 292
0.0131
SER 293
0.0102
SER 294
0.0146
GLY 295
0.0196
GLU 296
0.0340
GLY 297
0.0243
GLU 298
0.0134
GLU 299
0.0087
TRP 300
0.0068
GLY 301
0.0086
HIS 302
0.0160
ASP 303
0.0153
VAL 304
0.0096
ILE 305
0.0116
ARG 306
0.0168
TRP 307
0.0152
MET 308
0.0087
ARG 309
0.0116
ALA 310
0.0138
LYS 311
0.0112
LEU 312
0.0090
ALA 313
0.0159
SER 314
0.0295
GLY 315
0.0268
ASN 316
0.0203
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.