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 = 0.0647
ASN 8
0.0592
ALA 9
0.0528
ALA 10
0.0349
GLY 11
0.0348
THR 12
0.0403
ILE 13
0.0332
SER 14
0.0236
ASN 15
0.0185
ASP 16
0.0244
ILE 17
0.0237
LEU 18
0.0311
ALA 19
0.0331
GLN 20
0.0267
VAL 21
0.0286
THR 22
0.0335
PHE 23
0.0329
ALA 24
0.0240
ASN 25
0.0288
GLU 26
0.0326
ALA 27
0.0286
ILE 28
0.0160
TYR 29
0.0168
PRO 30
0.0148
LEU 31
0.0126
LEU 32
0.0117
GLU 33
0.0130
LYS 34
0.0112
ARG 35
0.0101
ARG 36
0.0107
ALA 37
0.0097
GLU 38
0.0079
ILE 39
0.0078
GLU 40
0.0083
ASN 41
0.0067
VAL 42
0.0058
THR 43
0.0032
ARG 44
0.0104
LYS 45
0.0113
THR 46
0.0127
PHE 47
0.0133
ARG 48
0.0178
TYR 49
0.0145
GLY 50
0.0188
ALA 51
0.0244
LEU 52
0.0239
PRO 53
0.0278
GLY 54
0.0238
SER 55
0.0176
GLU 56
0.0145
MET 57
0.0124
ASP 58
0.0113
VAL 59
0.0094
TYR 60
0.0076
TYR 61
0.0081
PRO 62
0.0084
SER 63
0.0092
SER 64
0.0159
THR 65
0.0147
PRO 66
0.0209
SER 67
0.0213
GLY 68
0.0144
LYS 69
0.0109
ALA 70
0.0073
PRO 71
0.0059
VAL 72
0.0061
LEU 73
0.0060
ALA 74
0.0059
PHE 75
0.0060
VAL 76
0.0077
HIS 77
0.0082
GLY 78
0.0080
GLY 79
0.0080
ALA 80
0.0062
TYR 81
0.0064
VAL 82
0.0062
HIS 83
0.0062
GLY 84
0.0076
SER 85
0.0069
LYS 86
0.0069
THR 87
0.0055
HIS 88
0.0077
PRO 89
0.0077
PRO 90
0.0089
PRO 91
0.0100
GLY 92
0.0106
ASP 93
0.0100
LEU 94
0.0109
ILE 95
0.0099
TYR 96
0.0046
LYS 97
0.0047
ASN 98
0.0051
VAL 99
0.0054
GLY 100
0.0056
ALA 101
0.0060
PHE 102
0.0051
TYR 103
0.0045
ALA 104
0.0070
SER 105
0.0081
GLN 106
0.0058
GLY 107
0.0051
PHE 108
0.0052
VAL 109
0.0062
THR 110
0.0071
VAL 111
0.0076
ILE 112
0.0089
PRO 113
0.0097
ASP 114
0.0115
TYR 115
0.0122
ARG 116
0.0108
LYS 117
0.0089
LEU 118
0.0068
PRO 119
0.0057
GLY 120
0.0094
MET 121
0.0096
LYS 122
0.0083
TRP 123
0.0087
PRO 124
0.0096
ASP 125
0.0105
ALA 126
0.0117
PRO 127
0.0114
SER 128
0.0110
ASP 129
0.0125
ILE 130
0.0121
ALA 131
0.0105
SER 132
0.0120
ALA 133
0.0133
LEU 134
0.0101
THR 135
0.0102
PHE 136
0.0145
LEU 137
0.0126
VAL 138
0.0111
ALA 139
0.0141
HIS 140
0.0179
SER 141
0.0151
SER 142
0.0173
ASP 143
0.0189
VAL 144
0.0141
ASN 145
0.0132
ALA 146
0.0164
SER 147
0.0162
ALA 148
0.0112
PRO 149
0.0109
THR 150
0.0104
ALA 151
0.0104
ALA 152
0.0080
ASP 153
0.0063
VAL 154
0.0076
GLN 155
0.0060
ASN 156
0.0024
ILE 157
0.0042
PHE 158
0.0065
LEU 159
0.0079
VAL 160
0.0086
GLY 161
0.0090
HIS 162
0.0074
SER 163
0.0079
ALA 164
0.0091
GLY 165
0.0096
GLY 166
0.0096
ALA 167
0.0099
ILE 168
0.0114
ALA 169
0.0116
SER 170
0.0111
ASP 171
0.0100
VAL 172
0.0093
LEU 173
0.0092
LEU 174
0.0081
ALA 175
0.0053
PRO 176
0.0017
GLY 177
0.0033
LEU 178
0.0054
LEU 179
0.0054
PRO 180
0.0068
ALA 181
0.0056
ASN 182
0.0072
VAL 183
0.0057
ARG 184
0.0019
ARG 185
0.0016
SER 186
0.0025
VAL 187
0.0055
ARG 188
0.0068
GLY 189
0.0084
LEU 190
0.0102
ILE 191
0.0111
VAL 192
0.0101
PHE 193
0.0074
GLY 194
0.0065
GLY 195
0.0098
MET 196
0.0112
MET 197
0.0118
HIS 198
0.0118
TYR 199
0.0113
ARG 200
0.0122
GLY 201
0.0134
LEU 202
0.0120
GLU 203
0.0124
TYR 204
0.0101
PRO 205
0.0103
ILE 206
0.0129
PRO 207
0.0150
PRO 208
0.0102
PHE 209
0.0118
VAL 210
0.0131
LEU 211
0.0116
PRO 212
0.0103
GLY 213
0.0096
TYR 214
0.0091
TYR 215
0.0093
GLY 216
0.0105
THR 217
0.0118
ASP 218
0.0118
GLU 219
0.0108
ASP 220
0.0093
VAL 221
0.0093
ARG 222
0.0096
ALA 223
0.0099
HIS 224
0.0094
GLU 225
0.0107
PRO 226
0.0119
LEU 227
0.0120
GLY 228
0.0092
LEU 229
0.0095
LEU 230
0.0135
GLU 231
0.0133
SER 232
0.0151
ALA 233
0.0161
SER 234
0.0235
ASP 235
0.0306
GLU 236
0.0265
ILE 237
0.0158
VAL 238
0.0227
ARG 239
0.0295
GLY 240
0.0138
LEU 241
0.0140
PRO 242
0.0141
ASP 243
0.0146
VAL 244
0.0132
LEU 245
0.0119
MET 246
0.0106
VAL 247
0.0097
LEU 248
0.0020
SER 249
0.0074
GLU 250
0.0137
HIS 251
0.0175
ASP 252
0.0092
VAL 253
0.0072
ALA 254
0.0067
ALA 255
0.0060
MET 256
0.0053
ARG 257
0.0046
ALA 258
0.0085
ALA 259
0.0105
VAL 260
0.0104
THR 261
0.0100
ASP 262
0.0104
PHE 263
0.0117
ARG 264
0.0156
SER 265
0.0154
ALA 266
0.0152
LEU 267
0.0169
ALA 268
0.0244
GLU 269
0.0246
ARG 270
0.0232
THR 271
0.0248
GLY 272
0.0234
LYS 273
0.0231
ASP 274
0.0220
VAL 275
0.0189
PRO 276
0.0113
LEU 277
0.0086
LEU 278
0.0073
VAL 279
0.0051
ALA 280
0.0064
GLN 281
0.0104
GLY 282
0.0151
HIS 283
0.0138
ASN 284
0.0155
HIS 285
0.0110
ILE 286
0.0160
SER 287
0.0178
PRO 288
0.0071
HIS 289
0.0080
TYR 290
0.0104
ALA 291
0.0080
LEU 292
0.0060
SER 293
0.0060
SER 294
0.0067
GLY 295
0.0066
GLU 296
0.0055
GLY 297
0.0074
GLU 298
0.0050
GLU 299
0.0029
TRP 300
0.0031
GLY 301
0.0046
HIS 302
0.0056
ASP 303
0.0051
VAL 304
0.0080
ILE 305
0.0084
ARG 306
0.0084
TRP 307
0.0085
MET 308
0.0078
ARG 309
0.0084
ALA 310
0.0088
LYS 311
0.0075
LEU 312
0.0044
ALA 313
0.0053
SER 314
0.0094
GLY 315
0.0083
ASN 316
0.0112
ASN 8
0.0647
ALA 9
0.0563
ALA 10
0.0374
GLY 11
0.0383
THR 12
0.0425
ILE 13
0.0340
SER 14
0.0250
ASN 15
0.0191
ASP 16
0.0223
ILE 17
0.0210
LEU 18
0.0277
ALA 19
0.0311
GLN 20
0.0263
VAL 21
0.0279
THR 22
0.0332
PHE 23
0.0338
ALA 24
0.0250
ASN 25
0.0302
GLU 26
0.0348
ALA 27
0.0309
ILE 28
0.0177
TYR 29
0.0185
PRO 30
0.0171
LEU 31
0.0144
LEU 32
0.0124
GLU 33
0.0144
LYS 34
0.0124
ARG 35
0.0102
ARG 36
0.0108
ALA 37
0.0098
GLU 38
0.0073
ILE 39
0.0073
GLU 40
0.0078
ASN 41
0.0064
VAL 42
0.0060
THR 43
0.0048
ARG 44
0.0112
LYS 45
0.0120
THR 46
0.0130
PHE 47
0.0132
ARG 48
0.0178
TYR 49
0.0139
GLY 50
0.0170
ALA 51
0.0219
LEU 52
0.0216
PRO 53
0.0260
GLY 54
0.0229
SER 55
0.0166
GLU 56
0.0142
MET 57
0.0124
ASP 58
0.0117
VAL 59
0.0099
TYR 60
0.0082
TYR 61
0.0089
PRO 62
0.0090
SER 63
0.0104
SER 64
0.0152
THR 65
0.0163
PRO 66
0.0337
SER 67
0.0340
GLY 68
0.0132
LYS 69
0.0100
ALA 70
0.0075
PRO 71
0.0082
VAL 72
0.0074
LEU 73
0.0069
ALA 74
0.0065
PHE 75
0.0063
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0077
GLY 79
0.0075
ALA 80
0.0065
TYR 81
0.0067
VAL 82
0.0064
HIS 83
0.0064
GLY 84
0.0064
SER 85
0.0061
LYS 86
0.0064
THR 87
0.0046
HIS 88
0.0067
PRO 89
0.0070
PRO 90
0.0090
PRO 91
0.0104
GLY 92
0.0114
ASP 93
0.0106
LEU 94
0.0113
ILE 95
0.0097
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0043
VAL 99
0.0046
GLY 100
0.0063
ALA 101
0.0070
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0086
SER 105
0.0103
GLN 106
0.0079
GLY 107
0.0072
PHE 108
0.0065
VAL 109
0.0074
THR 110
0.0081
VAL 111
0.0083
ILE 112
0.0090
PRO 113
0.0097
ASP 114
0.0112
TYR 115
0.0118
ARG 116
0.0110
LYS 117
0.0094
LEU 118
0.0077
PRO 119
0.0069
GLY 120
0.0103
MET 121
0.0105
LYS 122
0.0098
TRP 123
0.0102
PRO 124
0.0103
ASP 125
0.0107
ALA 126
0.0115
PRO 127
0.0112
SER 128
0.0102
ASP 129
0.0119
ILE 130
0.0115
ALA 131
0.0098
SER 132
0.0111
ALA 133
0.0129
LEU 134
0.0099
THR 135
0.0103
PHE 136
0.0142
LEU 137
0.0129
VAL 138
0.0118
ALA 139
0.0146
HIS 140
0.0183
SER 141
0.0159
SER 142
0.0178
ASP 143
0.0193
VAL 144
0.0151
ASN 145
0.0145
ALA 146
0.0178
SER 147
0.0178
ALA 148
0.0134
PRO 149
0.0123
THR 150
0.0111
ALA 151
0.0114
ALA 152
0.0091
ASP 153
0.0073
VAL 154
0.0085
GLN 155
0.0069
ASN 156
0.0030
ILE 157
0.0043
PHE 158
0.0064
LEU 159
0.0078
VAL 160
0.0085
GLY 161
0.0089
HIS 162
0.0070
SER 163
0.0074
ALA 164
0.0092
GLY 165
0.0098
GLY 166
0.0097
ALA 167
0.0102
ILE 168
0.0114
ALA 169
0.0116
SER 170
0.0112
ASP 171
0.0102
VAL 172
0.0086
LEU 173
0.0085
LEU 174
0.0077
ALA 175
0.0047
PRO 176
0.0019
GLY 177
0.0031
LEU 178
0.0046
LEU 179
0.0047
PRO 180
0.0075
ALA 181
0.0073
ASN 182
0.0087
VAL 183
0.0063
ARG 184
0.0011
ARG 185
0.0028
SER 186
0.0030
VAL 187
0.0044
ARG 188
0.0059
GLY 189
0.0077
LEU 190
0.0098
ILE 191
0.0111
VAL 192
0.0098
PHE 193
0.0067
GLY 194
0.0056
GLY 195
0.0094
MET 196
0.0113
MET 197
0.0120
HIS 198
0.0122
TYR 199
0.0119
ARG 200
0.0129
GLY 201
0.0134
LEU 202
0.0116
GLU 203
0.0116
TYR 204
0.0095
PRO 205
0.0096
ILE 206
0.0122
PRO 207
0.0143
PRO 208
0.0100
PHE 209
0.0118
VAL 210
0.0134
LEU 211
0.0123
PRO 212
0.0121
GLY 213
0.0116
TYR 214
0.0110
TYR 215
0.0112
GLY 216
0.0130
THR 217
0.0136
ASP 218
0.0135
GLU 219
0.0130
ASP 220
0.0120
VAL 221
0.0119
ARG 222
0.0119
ALA 223
0.0120
HIS 224
0.0108
GLU 225
0.0119
PRO 226
0.0126
LEU 227
0.0127
GLY 228
0.0101
LEU 229
0.0097
LEU 230
0.0134
GLU 231
0.0134
SER 232
0.0138
ALA 233
0.0146
SER 234
0.0227
ASP 235
0.0301
GLU 236
0.0252
ILE 237
0.0141
VAL 238
0.0217
ARG 239
0.0274
GLY 240
0.0117
LEU 241
0.0128
PRO 242
0.0127
ASP 243
0.0139
VAL 244
0.0131
LEU 245
0.0119
MET 246
0.0106
VAL 247
0.0096
LEU 248
0.0023
SER 249
0.0077
GLU 250
0.0149
HIS 251
0.0186
ASP 252
0.0098
VAL 253
0.0073
ALA 254
0.0077
ALA 255
0.0048
MET 256
0.0036
ARG 257
0.0040
ALA 258
0.0086
ALA 259
0.0103
VAL 260
0.0101
THR 261
0.0096
ASP 262
0.0106
PHE 263
0.0119
ARG 264
0.0161
SER 265
0.0162
ALA 266
0.0159
LEU 267
0.0170
ALA 268
0.0247
GLU 269
0.0253
ARG 270
0.0231
THR 271
0.0235
GLY 272
0.0230
LYS 273
0.0225
ASP 274
0.0219
VAL 275
0.0188
PRO 276
0.0123
LEU 277
0.0096
LEU 278
0.0081
VAL 279
0.0059
ALA 280
0.0073
GLN 281
0.0113
GLY 282
0.0161
HIS 283
0.0145
ASN 284
0.0165
HIS 285
0.0112
ILE 286
0.0160
SER 287
0.0186
PRO 288
0.0071
HIS 289
0.0076
TYR 290
0.0106
ALA 291
0.0082
LEU 292
0.0053
SER 293
0.0053
SER 294
0.0065
GLY 295
0.0062
GLU 296
0.0059
GLY 297
0.0081
GLU 298
0.0043
GLU 299
0.0034
TRP 300
0.0043
GLY 301
0.0049
HIS 302
0.0070
ASP 303
0.0072
VAL 304
0.0091
ILE 305
0.0098
ARG 306
0.0104
TRP 307
0.0100
MET 308
0.0089
ARG 309
0.0097
ALA 310
0.0105
LYS 311
0.0083
LEU 312
0.0044
ALA 313
0.0088
SER 314
0.0155
GLY 315
0.0137
ASN 316
0.0277
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.