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 = 0.0679
ASN 8
0.0105
ALA 9
0.0309
ALA 10
0.0305
GLY 11
0.0679
THR 12
0.0155
ILE 13
0.0154
SER 14
0.0152
ASN 15
0.0158
ASP 16
0.0076
ILE 17
0.0054
LEU 18
0.0102
ALA 19
0.0069
GLN 20
0.0061
VAL 21
0.0095
THR 22
0.0172
PHE 23
0.0174
ALA 24
0.0164
ASN 25
0.0234
GLU 26
0.0331
ALA 27
0.0321
ILE 28
0.0221
TYR 29
0.0203
PRO 30
0.0244
LEU 31
0.0159
LEU 32
0.0090
GLU 33
0.0242
LYS 34
0.0163
ARG 35
0.0168
ARG 36
0.0297
ALA 37
0.0421
GLU 38
0.0390
ILE 39
0.0298
GLU 40
0.0266
ASN 41
0.0345
VAL 42
0.0264
THR 43
0.0207
ARG 44
0.0132
LYS 45
0.0074
THR 46
0.0090
PHE 47
0.0126
ARG 48
0.0178
TYR 49
0.0184
GLY 50
0.0283
ALA 51
0.0374
LEU 52
0.0228
PRO 53
0.0216
GLY 54
0.0132
SER 55
0.0138
GLU 56
0.0112
MET 57
0.0057
ASP 58
0.0077
VAL 59
0.0096
TYR 60
0.0121
TYR 61
0.0086
PRO 62
0.0046
SER 63
0.0094
SER 64
0.0421
THR 65
0.0458
PRO 66
0.0636
SER 67
0.0529
GLY 68
0.0250
LYS 69
0.0178
ALA 70
0.0100
PRO 71
0.0058
VAL 72
0.0058
LEU 73
0.0062
ALA 74
0.0062
PHE 75
0.0068
VAL 76
0.0054
HIS 77
0.0053
GLY 78
0.0064
GLY 79
0.0081
ALA 80
0.0141
TYR 81
0.0151
VAL 82
0.0171
HIS 83
0.0154
GLY 84
0.0054
SER 85
0.0054
LYS 86
0.0065
THR 87
0.0076
HIS 88
0.0095
PRO 89
0.0109
PRO 90
0.0119
PRO 91
0.0120
GLY 92
0.0188
ASP 93
0.0185
LEU 94
0.0159
ILE 95
0.0100
TYR 96
0.0090
LYS 97
0.0138
ASN 98
0.0109
VAL 99
0.0116
GLY 100
0.0143
ALA 101
0.0118
PHE 102
0.0103
TYR 103
0.0149
ALA 104
0.0102
SER 105
0.0073
GLN 106
0.0090
GLY 107
0.0108
PHE 108
0.0087
VAL 109
0.0090
THR 110
0.0085
VAL 111
0.0094
ILE 112
0.0074
PRO 113
0.0039
ASP 114
0.0032
TYR 115
0.0041
ARG 116
0.0156
LYS 117
0.0170
LEU 118
0.0195
PRO 119
0.0195
GLY 120
0.0276
MET 121
0.0247
LYS 122
0.0239
TRP 123
0.0197
PRO 124
0.0173
ASP 125
0.0177
ALA 126
0.0138
PRO 127
0.0091
SER 128
0.0097
ASP 129
0.0073
ILE 130
0.0067
ALA 131
0.0066
SER 132
0.0145
ALA 133
0.0119
LEU 134
0.0127
THR 135
0.0154
PHE 136
0.0200
LEU 137
0.0156
VAL 138
0.0201
ALA 139
0.0259
HIS 140
0.0338
SER 141
0.0303
SER 142
0.0379
ASP 143
0.0337
VAL 144
0.0175
ASN 145
0.0207
ALA 146
0.0252
SER 147
0.0243
ALA 148
0.0214
PRO 149
0.0190
THR 150
0.0093
ALA 151
0.0095
ALA 152
0.0047
ASP 153
0.0078
VAL 154
0.0100
GLN 155
0.0125
ASN 156
0.0043
ILE 157
0.0045
PHE 158
0.0042
LEU 159
0.0060
VAL 160
0.0068
GLY 161
0.0051
HIS 162
0.0030
SER 163
0.0017
ALA 164
0.0054
GLY 165
0.0044
GLY 166
0.0040
ALA 167
0.0055
ILE 168
0.0057
ALA 169
0.0042
SER 170
0.0041
ASP 171
0.0054
VAL 172
0.0049
LEU 173
0.0037
LEU 174
0.0043
ALA 175
0.0053
PRO 176
0.0074
GLY 177
0.0072
LEU 178
0.0080
LEU 179
0.0081
PRO 180
0.0154
ALA 181
0.0166
ASN 182
0.0184
VAL 183
0.0156
ARG 184
0.0105
ARG 185
0.0148
SER 186
0.0131
VAL 187
0.0062
ARG 188
0.0035
GLY 189
0.0044
LEU 190
0.0068
ILE 191
0.0079
VAL 192
0.0082
PHE 193
0.0065
GLY 194
0.0043
GLY 195
0.0055
MET 196
0.0070
MET 197
0.0074
HIS 198
0.0080
TYR 199
0.0083
ARG 200
0.0176
GLY 201
0.0381
LEU 202
0.0292
GLU 203
0.0323
TYR 204
0.0114
PRO 205
0.0106
ILE 206
0.0149
PRO 207
0.0195
PRO 208
0.0205
PHE 209
0.0198
VAL 210
0.0197
LEU 211
0.0216
PRO 212
0.0257
GLY 213
0.0280
TYR 214
0.0232
TYR 215
0.0190
GLY 216
0.0355
THR 217
0.0237
ASP 218
0.0349
GLU 219
0.0265
ASP 220
0.0072
VAL 221
0.0097
ARG 222
0.0093
ALA 223
0.0108
HIS 224
0.0070
GLU 225
0.0061
PRO 226
0.0060
LEU 227
0.0030
GLY 228
0.0059
LEU 229
0.0052
LEU 230
0.0049
GLU 231
0.0052
SER 232
0.0080
ALA 233
0.0074
SER 234
0.0081
ASP 235
0.0084
GLU 236
0.0070
ILE 237
0.0060
VAL 238
0.0059
ARG 239
0.0057
GLY 240
0.0049
LEU 241
0.0044
PRO 242
0.0046
ASP 243
0.0044
VAL 244
0.0122
LEU 245
0.0121
MET 246
0.0111
VAL 247
0.0111
LEU 248
0.0120
SER 249
0.0104
GLU 250
0.0115
HIS 251
0.0090
ASP 252
0.0105
VAL 253
0.0105
ALA 254
0.0146
ALA 255
0.0158
MET 256
0.0111
ARG 257
0.0131
ALA 258
0.0150
ALA 259
0.0137
VAL 260
0.0082
THR 261
0.0092
ASP 262
0.0074
PHE 263
0.0047
ARG 264
0.0035
SER 265
0.0025
ALA 266
0.0048
LEU 267
0.0026
ALA 268
0.0090
GLU 269
0.0126
ARG 270
0.0090
THR 271
0.0093
GLY 272
0.0161
LYS 273
0.0128
ASP 274
0.0107
VAL 275
0.0085
PRO 276
0.0157
LEU 277
0.0151
LEU 278
0.0144
VAL 279
0.0140
ALA 280
0.0169
GLN 281
0.0201
GLY 282
0.0181
HIS 283
0.0123
ASN 284
0.0088
HIS 285
0.0049
ILE 286
0.0032
SER 287
0.0084
PRO 288
0.0087
HIS 289
0.0033
TYR 290
0.0044
ALA 291
0.0081
LEU 292
0.0085
SER 293
0.0106
SER 294
0.0093
GLY 295
0.0212
GLU 296
0.0251
GLY 297
0.0187
GLU 298
0.0174
GLU 299
0.0253
TRP 300
0.0176
GLY 301
0.0169
HIS 302
0.0206
ASP 303
0.0222
VAL 304
0.0147
ILE 305
0.0178
ARG 306
0.0178
TRP 307
0.0148
MET 308
0.0108
ARG 309
0.0120
ALA 310
0.0088
LYS 311
0.0081
LEU 312
0.0078
ALA 313
0.0176
SER 314
0.0186
GLY 315
0.0128
ASN 316
0.0091
ASN 8
0.0167
ALA 9
0.0182
ALA 10
0.0233
GLY 11
0.0416
THR 12
0.0112
ILE 13
0.0127
SER 14
0.0101
ASN 15
0.0127
ASP 16
0.0128
ILE 17
0.0138
LEU 18
0.0125
ALA 19
0.0105
GLN 20
0.0094
VAL 21
0.0108
THR 22
0.0073
PHE 23
0.0029
ALA 24
0.0036
ASN 25
0.0052
GLU 26
0.0043
ALA 27
0.0030
ILE 28
0.0045
TYR 29
0.0037
PRO 30
0.0051
LEU 31
0.0049
LEU 32
0.0059
GLU 33
0.0060
LYS 34
0.0111
ARG 35
0.0108
ARG 36
0.0107
ALA 37
0.0142
GLU 38
0.0158
ILE 39
0.0117
GLU 40
0.0119
ASN 41
0.0146
VAL 42
0.0098
THR 43
0.0079
ARG 44
0.0075
LYS 45
0.0073
THR 46
0.0065
PHE 47
0.0059
ARG 48
0.0022
TYR 49
0.0027
GLY 50
0.0068
ALA 51
0.0107
LEU 52
0.0114
PRO 53
0.0114
GLY 54
0.0088
SER 55
0.0056
GLU 56
0.0016
MET 57
0.0016
ASP 58
0.0026
VAL 59
0.0029
TYR 60
0.0031
TYR 61
0.0031
PRO 62
0.0046
SER 63
0.0066
SER 64
0.0111
THR 65
0.0100
PRO 66
0.0139
SER 67
0.0056
GLY 68
0.0070
LYS 69
0.0051
ALA 70
0.0023
PRO 71
0.0030
VAL 72
0.0041
LEU 73
0.0044
ALA 74
0.0062
PHE 75
0.0070
VAL 76
0.0089
HIS 77
0.0081
GLY 78
0.0070
GLY 79
0.0057
ALA 80
0.0024
TYR 81
0.0033
VAL 82
0.0032
HIS 83
0.0026
GLY 84
0.0064
SER 85
0.0051
LYS 86
0.0050
THR 87
0.0049
HIS 88
0.0088
PRO 89
0.0092
PRO 90
0.0088
PRO 91
0.0081
GLY 92
0.0073
ASP 93
0.0068
LEU 94
0.0068
ILE 95
0.0068
TYR 96
0.0048
LYS 97
0.0035
ASN 98
0.0051
VAL 99
0.0050
GLY 100
0.0036
ALA 101
0.0034
PHE 102
0.0032
TYR 103
0.0025
ALA 104
0.0039
SER 105
0.0028
GLN 106
0.0012
GLY 107
0.0022
PHE 108
0.0019
VAL 109
0.0019
THR 110
0.0033
VAL 111
0.0040
ILE 112
0.0059
PRO 113
0.0053
ASP 114
0.0046
TYR 115
0.0053
ARG 116
0.0023
LYS 117
0.0032
LEU 118
0.0069
PRO 119
0.0094
GLY 120
0.0101
MET 121
0.0074
LYS 122
0.0083
TRP 123
0.0072
PRO 124
0.0075
ASP 125
0.0068
ALA 126
0.0042
PRO 127
0.0065
SER 128
0.0070
ASP 129
0.0070
ILE 130
0.0071
ALA 131
0.0078
SER 132
0.0045
ALA 133
0.0043
LEU 134
0.0038
THR 135
0.0034
PHE 136
0.0018
LEU 137
0.0022
VAL 138
0.0003
ALA 139
0.0020
HIS 140
0.0068
SER 141
0.0079
SER 142
0.0126
ASP 143
0.0127
VAL 144
0.0083
ASN 145
0.0112
ALA 146
0.0179
SER 147
0.0202
ALA 148
0.0097
PRO 149
0.0074
THR 150
0.0040
ALA 151
0.0066
ALA 152
0.0026
ASP 153
0.0024
VAL 154
0.0032
GLN 155
0.0049
ASN 156
0.0076
ILE 157
0.0068
PHE 158
0.0050
LEU 159
0.0061
VAL 160
0.0075
GLY 161
0.0078
HIS 162
0.0084
SER 163
0.0080
ALA 164
0.0058
GLY 165
0.0084
GLY 166
0.0068
ALA 167
0.0051
ILE 168
0.0050
ALA 169
0.0057
SER 170
0.0039
ASP 171
0.0057
VAL 172
0.0034
LEU 173
0.0042
LEU 174
0.0053
ALA 175
0.0057
PRO 176
0.0070
GLY 177
0.0069
LEU 178
0.0047
LEU 179
0.0058
PRO 180
0.0092
ALA 181
0.0107
ASN 182
0.0094
VAL 183
0.0066
ARG 184
0.0070
ARG 185
0.0084
SER 186
0.0087
VAL 187
0.0072
ARG 188
0.0092
GLY 189
0.0064
LEU 190
0.0058
ILE 191
0.0037
VAL 192
0.0073
PHE 193
0.0097
GLY 194
0.0095
GLY 195
0.0077
MET 196
0.0037
MET 197
0.0031
HIS 198
0.0035
TYR 199
0.0061
ARG 200
0.0143
GLY 201
0.0243
LEU 202
0.0145
GLU 203
0.0145
TYR 204
0.0029
PRO 205
0.0037
ILE 206
0.0017
PRO 207
0.0055
PRO 208
0.0082
PHE 209
0.0081
VAL 210
0.0087
LEU 211
0.0096
PRO 212
0.0099
GLY 213
0.0105
TYR 214
0.0091
TYR 215
0.0083
GLY 216
0.0059
THR 217
0.0134
ASP 218
0.0238
GLU 219
0.0155
ASP 220
0.0070
VAL 221
0.0100
ARG 222
0.0105
ALA 223
0.0090
HIS 224
0.0085
GLU 225
0.0072
PRO 226
0.0066
LEU 227
0.0062
GLY 228
0.0076
LEU 229
0.0073
LEU 230
0.0057
GLU 231
0.0060
SER 232
0.0068
ALA 233
0.0039
SER 234
0.0115
ASP 235
0.0150
GLU 236
0.0200
ILE 237
0.0135
VAL 238
0.0052
ARG 239
0.0060
GLY 240
0.0056
LEU 241
0.0071
PRO 242
0.0079
ASP 243
0.0088
VAL 244
0.0056
LEU 245
0.0041
MET 246
0.0057
VAL 247
0.0093
LEU 248
0.0148
SER 249
0.0150
GLU 250
0.0157
HIS 251
0.0137
ASP 252
0.0157
VAL 253
0.0127
ALA 254
0.0118
ALA 255
0.0085
MET 256
0.0090
ARG 257
0.0118
ALA 258
0.0097
ALA 259
0.0060
VAL 260
0.0067
THR 261
0.0086
ASP 262
0.0064
PHE 263
0.0020
ARG 264
0.0032
SER 265
0.0049
ALA 266
0.0036
LEU 267
0.0020
ALA 268
0.0054
GLU 269
0.0076
ARG 270
0.0037
THR 271
0.0086
GLY 272
0.0156
LYS 273
0.0126
ASP 274
0.0095
VAL 275
0.0033
PRO 276
0.0030
LEU 277
0.0062
LEU 278
0.0090
VAL 279
0.0130
ALA 280
0.0130
GLN 281
0.0142
GLY 282
0.0138
HIS 283
0.0121
ASN 284
0.0118
HIS 285
0.0123
ILE 286
0.0117
SER 287
0.0111
PRO 288
0.0079
HIS 289
0.0073
TYR 290
0.0053
ALA 291
0.0052
LEU 292
0.0025
SER 293
0.0022
SER 294
0.0050
GLY 295
0.0080
GLU 296
0.0070
GLY 297
0.0062
GLU 298
0.0031
GLU 299
0.0036
TRP 300
0.0062
GLY 301
0.0057
HIS 302
0.0044
ASP 303
0.0043
VAL 304
0.0033
ILE 305
0.0033
ARG 306
0.0044
TRP 307
0.0047
MET 308
0.0054
ARG 309
0.0069
ALA 310
0.0099
LYS 311
0.0104
LEU 312
0.0125
ALA 313
0.0145
SER 314
0.0144
GLY 315
0.0150
ASN 316
0.0352
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.