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 = 0.0464
ASN 8
0.0114
ALA 9
0.0130
ALA 10
0.0197
GLY 11
0.0174
THR 12
0.0284
ILE 13
0.0236
SER 14
0.0265
ASN 15
0.0202
ASP 16
0.0117
ILE 17
0.0137
LEU 18
0.0085
ALA 19
0.0068
GLN 20
0.0136
VAL 21
0.0163
THR 22
0.0154
PHE 23
0.0184
ALA 24
0.0228
ASN 25
0.0170
GLU 26
0.0250
ALA 27
0.0312
ILE 28
0.0171
TYR 29
0.0132
PRO 30
0.0120
LEU 31
0.0100
LEU 32
0.0064
GLU 33
0.0041
LYS 34
0.0057
ARG 35
0.0035
ARG 36
0.0068
ALA 37
0.0101
GLU 38
0.0112
ILE 39
0.0112
GLU 40
0.0118
ASN 41
0.0118
VAL 42
0.0115
THR 43
0.0090
ARG 44
0.0060
LYS 45
0.0044
THR 46
0.0059
PHE 47
0.0082
ARG 48
0.0131
TYR 49
0.0174
GLY 50
0.0222
ALA 51
0.0288
LEU 52
0.0186
PRO 53
0.0181
GLY 54
0.0116
SER 55
0.0115
GLU 56
0.0070
MET 57
0.0057
ASP 58
0.0040
VAL 59
0.0075
TYR 60
0.0077
TYR 61
0.0070
PRO 62
0.0070
SER 63
0.0067
SER 64
0.0089
THR 65
0.0111
PRO 66
0.0118
SER 67
0.0055
GLY 68
0.0074
LYS 69
0.0057
ALA 70
0.0053
PRO 71
0.0049
VAL 72
0.0051
LEU 73
0.0044
ALA 74
0.0038
PHE 75
0.0028
VAL 76
0.0031
HIS 77
0.0014
GLY 78
0.0045
GLY 79
0.0076
ALA 80
0.0126
TYR 81
0.0101
VAL 82
0.0156
HIS 83
0.0197
GLY 84
0.0113
SER 85
0.0097
LYS 86
0.0073
THR 87
0.0093
HIS 88
0.0222
PRO 89
0.0267
PRO 90
0.0208
PRO 91
0.0146
GLY 92
0.0120
ASP 93
0.0119
LEU 94
0.0081
ILE 95
0.0111
TYR 96
0.0072
LYS 97
0.0063
ASN 98
0.0042
VAL 99
0.0050
GLY 100
0.0081
ALA 101
0.0077
PHE 102
0.0071
TYR 103
0.0074
ALA 104
0.0087
SER 105
0.0092
GLN 106
0.0092
GLY 107
0.0080
PHE 108
0.0055
VAL 109
0.0050
THR 110
0.0060
VAL 111
0.0065
ILE 112
0.0030
PRO 113
0.0044
ASP 114
0.0051
TYR 115
0.0062
ARG 116
0.0148
LYS 117
0.0145
LEU 118
0.0152
PRO 119
0.0172
GLY 120
0.0208
MET 121
0.0168
LYS 122
0.0120
TRP 123
0.0081
PRO 124
0.0093
ASP 125
0.0100
ALA 126
0.0092
PRO 127
0.0086
SER 128
0.0106
ASP 129
0.0106
ILE 130
0.0116
ALA 131
0.0122
SER 132
0.0146
ALA 133
0.0186
LEU 134
0.0147
THR 135
0.0114
PHE 136
0.0196
LEU 137
0.0173
VAL 138
0.0130
ALA 139
0.0161
HIS 140
0.0242
SER 141
0.0173
SER 142
0.0196
ASP 143
0.0234
VAL 144
0.0156
ASN 145
0.0098
ALA 146
0.0104
SER 147
0.0057
ALA 148
0.0066
PRO 149
0.0071
THR 150
0.0070
ALA 151
0.0075
ALA 152
0.0095
ASP 153
0.0046
VAL 154
0.0056
GLN 155
0.0035
ASN 156
0.0027
ILE 157
0.0033
PHE 158
0.0028
LEU 159
0.0040
VAL 160
0.0042
GLY 161
0.0041
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0027
GLY 165
0.0031
GLY 166
0.0041
ALA 167
0.0030
ILE 168
0.0040
ALA 169
0.0034
SER 170
0.0036
ASP 171
0.0040
VAL 172
0.0077
LEU 173
0.0083
LEU 174
0.0096
ALA 175
0.0090
PRO 176
0.0122
GLY 177
0.0128
LEU 178
0.0126
LEU 179
0.0130
PRO 180
0.0182
ALA 181
0.0271
ASN 182
0.0283
VAL 183
0.0162
ARG 184
0.0120
ARG 185
0.0228
SER 186
0.0146
VAL 187
0.0127
ARG 188
0.0029
GLY 189
0.0021
LEU 190
0.0023
ILE 191
0.0017
VAL 192
0.0057
PHE 193
0.0065
GLY 194
0.0078
GLY 195
0.0082
MET 196
0.0083
MET 197
0.0072
HIS 198
0.0050
TYR 199
0.0042
ARG 200
0.0065
GLY 201
0.0143
LEU 202
0.0142
GLU 203
0.0219
TYR 204
0.0135
PRO 205
0.0141
ILE 206
0.0057
PRO 207
0.0131
PRO 208
0.0155
PHE 209
0.0148
VAL 210
0.0126
LEU 211
0.0108
PRO 212
0.0092
GLY 213
0.0104
TYR 214
0.0085
TYR 215
0.0049
GLY 216
0.0056
THR 217
0.0075
ASP 218
0.0111
GLU 219
0.0133
ASP 220
0.0086
VAL 221
0.0080
ARG 222
0.0092
ALA 223
0.0102
HIS 224
0.0057
GLU 225
0.0051
PRO 226
0.0061
LEU 227
0.0062
GLY 228
0.0076
LEU 229
0.0073
LEU 230
0.0099
GLU 231
0.0102
SER 232
0.0095
ALA 233
0.0116
SER 234
0.0130
ASP 235
0.0206
GLU 236
0.0213
ILE 237
0.0219
VAL 238
0.0217
ARG 239
0.0267
GLY 240
0.0177
LEU 241
0.0140
PRO 242
0.0081
ASP 243
0.0052
VAL 244
0.0063
LEU 245
0.0057
MET 246
0.0056
VAL 247
0.0059
LEU 248
0.0104
SER 249
0.0101
GLU 250
0.0107
HIS 251
0.0137
ASP 252
0.0187
VAL 253
0.0204
ALA 254
0.0202
ALA 255
0.0209
MET 256
0.0151
ARG 257
0.0127
ALA 258
0.0120
ALA 259
0.0123
VAL 260
0.0098
THR 261
0.0067
ASP 262
0.0057
PHE 263
0.0086
ARG 264
0.0118
SER 265
0.0117
ALA 266
0.0133
LEU 267
0.0134
ALA 268
0.0182
GLU 269
0.0203
ARG 270
0.0124
THR 271
0.0065
GLY 272
0.0200
LYS 273
0.0168
ASP 274
0.0169
VAL 275
0.0122
PRO 276
0.0063
LEU 277
0.0075
LEU 278
0.0080
VAL 279
0.0100
ALA 280
0.0084
GLN 281
0.0086
GLY 282
0.0054
HIS 283
0.0050
ASN 284
0.0100
HIS 285
0.0133
ILE 286
0.0139
SER 287
0.0133
PRO 288
0.0069
HIS 289
0.0101
TYR 290
0.0112
ALA 291
0.0086
LEU 292
0.0058
SER 293
0.0063
SER 294
0.0059
GLY 295
0.0075
GLU 296
0.0071
GLY 297
0.0056
GLU 298
0.0049
GLU 299
0.0064
TRP 300
0.0060
GLY 301
0.0044
HIS 302
0.0069
ASP 303
0.0085
VAL 304
0.0060
ILE 305
0.0058
ARG 306
0.0066
TRP 307
0.0058
MET 308
0.0053
ARG 309
0.0053
ALA 310
0.0054
LYS 311
0.0050
LEU 312
0.0044
ALA 313
0.0094
SER 314
0.0122
GLY 315
0.0086
ASN 316
0.0047
ASN 8
0.0173
ALA 9
0.0259
ALA 10
0.0289
GLY 11
0.0211
THR 12
0.0418
ILE 13
0.0315
SER 14
0.0332
ASN 15
0.0213
ASP 16
0.0098
ILE 17
0.0139
LEU 18
0.0110
ALA 19
0.0101
GLN 20
0.0202
VAL 21
0.0232
THR 22
0.0242
PHE 23
0.0292
ALA 24
0.0341
ASN 25
0.0259
GLU 26
0.0382
ALA 27
0.0464
ILE 28
0.0248
TYR 29
0.0189
PRO 30
0.0176
LEU 31
0.0149
LEU 32
0.0097
GLU 33
0.0085
LYS 34
0.0086
ARG 35
0.0066
ARG 36
0.0100
ALA 37
0.0157
GLU 38
0.0182
ILE 39
0.0151
GLU 40
0.0133
ASN 41
0.0161
VAL 42
0.0150
THR 43
0.0088
ARG 44
0.0049
LYS 45
0.0054
THR 46
0.0071
PHE 47
0.0108
ARG 48
0.0164
TYR 49
0.0178
GLY 50
0.0198
ALA 51
0.0232
LEU 52
0.0154
PRO 53
0.0143
GLY 54
0.0098
SER 55
0.0126
GLU 56
0.0076
MET 57
0.0073
ASP 58
0.0046
VAL 59
0.0077
TYR 60
0.0109
TYR 61
0.0104
PRO 62
0.0107
SER 63
0.0101
SER 64
0.0150
THR 65
0.0219
PRO 66
0.0236
SER 67
0.0123
GLY 68
0.0166
LYS 69
0.0124
ALA 70
0.0109
PRO 71
0.0110
VAL 72
0.0087
LEU 73
0.0069
ALA 74
0.0046
PHE 75
0.0028
VAL 76
0.0026
HIS 77
0.0051
GLY 78
0.0079
GLY 79
0.0113
ALA 80
0.0161
TYR 81
0.0123
VAL 82
0.0181
HIS 83
0.0235
GLY 84
0.0156
SER 85
0.0130
LYS 86
0.0093
THR 87
0.0115
HIS 88
0.0263
PRO 89
0.0311
PRO 90
0.0240
PRO 91
0.0169
GLY 92
0.0123
ASP 93
0.0117
LEU 94
0.0086
ILE 95
0.0126
TYR 96
0.0080
LYS 97
0.0068
ASN 98
0.0042
VAL 99
0.0051
GLY 100
0.0117
ALA 101
0.0115
PHE 102
0.0102
TYR 103
0.0110
ALA 104
0.0148
SER 105
0.0149
GLN 106
0.0152
GLY 107
0.0148
PHE 108
0.0112
VAL 109
0.0100
THR 110
0.0100
VAL 111
0.0096
ILE 112
0.0027
PRO 113
0.0048
ASP 114
0.0071
TYR 115
0.0084
ARG 116
0.0187
LYS 117
0.0169
LEU 118
0.0155
PRO 119
0.0169
GLY 120
0.0205
MET 121
0.0172
LYS 122
0.0119
TRP 123
0.0086
PRO 124
0.0141
ASP 125
0.0156
ALA 126
0.0146
PRO 127
0.0134
SER 128
0.0158
ASP 129
0.0159
ILE 130
0.0147
ALA 131
0.0152
SER 132
0.0175
ALA 133
0.0201
LEU 134
0.0163
THR 135
0.0134
PHE 136
0.0256
LEU 137
0.0207
VAL 138
0.0158
ALA 139
0.0222
HIS 140
0.0351
SER 141
0.0243
SER 142
0.0301
ASP 143
0.0343
VAL 144
0.0200
ASN 145
0.0157
ALA 146
0.0158
SER 147
0.0145
ALA 148
0.0127
PRO 149
0.0127
THR 150
0.0132
ALA 151
0.0146
ALA 152
0.0132
ASP 153
0.0070
VAL 154
0.0092
GLN 155
0.0077
ASN 156
0.0060
ILE 157
0.0049
PHE 158
0.0045
LEU 159
0.0037
VAL 160
0.0042
GLY 161
0.0042
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0040
GLY 165
0.0034
GLY 166
0.0037
ALA 167
0.0039
ILE 168
0.0062
ALA 169
0.0047
SER 170
0.0044
ASP 171
0.0059
VAL 172
0.0121
LEU 173
0.0112
LEU 174
0.0124
ALA 175
0.0141
PRO 176
0.0188
GLY 177
0.0211
LEU 178
0.0204
LEU 179
0.0191
PRO 180
0.0151
ALA 181
0.0233
ASN 182
0.0247
VAL 183
0.0159
ARG 184
0.0116
ARG 185
0.0215
SER 186
0.0165
VAL 187
0.0102
ARG 188
0.0078
GLY 189
0.0069
LEU 190
0.0057
ILE 191
0.0062
VAL 192
0.0067
PHE 193
0.0041
GLY 194
0.0049
GLY 195
0.0066
MET 196
0.0104
MET 197
0.0096
HIS 198
0.0079
TYR 199
0.0074
ARG 200
0.0130
GLY 201
0.0260
LEU 202
0.0202
GLU 203
0.0316
TYR 204
0.0162
PRO 205
0.0184
ILE 206
0.0100
PRO 207
0.0148
PRO 208
0.0191
PHE 209
0.0176
VAL 210
0.0153
LEU 211
0.0137
PRO 212
0.0114
GLY 213
0.0104
TYR 214
0.0091
TYR 215
0.0063
GLY 216
0.0123
THR 217
0.0125
ASP 218
0.0110
GLU 219
0.0189
ASP 220
0.0125
VAL 221
0.0120
ARG 222
0.0125
ALA 223
0.0134
HIS 224
0.0072
GLU 225
0.0083
PRO 226
0.0094
LEU 227
0.0106
GLY 228
0.0118
LEU 229
0.0082
LEU 230
0.0123
GLU 231
0.0139
SER 232
0.0123
ALA 233
0.0122
SER 234
0.0137
ASP 235
0.0284
GLU 236
0.0234
ILE 237
0.0185
VAL 238
0.0316
ARG 239
0.0382
GLY 240
0.0253
LEU 241
0.0193
PRO 242
0.0115
ASP 243
0.0058
VAL 244
0.0120
LEU 245
0.0100
MET 246
0.0079
VAL 247
0.0064
LEU 248
0.0084
SER 249
0.0121
GLU 250
0.0143
HIS 251
0.0176
ASP 252
0.0200
VAL 253
0.0228
ALA 254
0.0223
ALA 255
0.0236
MET 256
0.0150
ARG 257
0.0113
ALA 258
0.0083
ALA 259
0.0089
VAL 260
0.0117
THR 261
0.0095
ASP 262
0.0087
PHE 263
0.0120
ARG 264
0.0194
SER 265
0.0211
ALA 266
0.0202
LEU 267
0.0165
ALA 268
0.0226
GLU 269
0.0321
ARG 270
0.0121
THR 271
0.0119
GLY 272
0.0392
LYS 273
0.0283
ASP 274
0.0252
VAL 275
0.0157
PRO 276
0.0120
LEU 277
0.0079
LEU 278
0.0059
VAL 279
0.0064
ALA 280
0.0120
GLN 281
0.0115
GLY 282
0.0118
HIS 283
0.0128
ASN 284
0.0168
HIS 285
0.0179
ILE 286
0.0192
SER 287
0.0212
PRO 288
0.0116
HIS 289
0.0148
TYR 290
0.0151
ALA 291
0.0113
LEU 292
0.0063
SER 293
0.0067
SER 294
0.0071
GLY 295
0.0110
GLU 296
0.0059
GLY 297
0.0051
GLU 298
0.0035
GLU 299
0.0050
TRP 300
0.0059
GLY 301
0.0071
HIS 302
0.0088
ASP 303
0.0090
VAL 304
0.0079
ILE 305
0.0091
ARG 306
0.0047
TRP 307
0.0068
MET 308
0.0111
ARG 309
0.0094
ALA 310
0.0085
LYS 311
0.0121
LEU 312
0.0110
ALA 313
0.0097
SER 314
0.0141
GLY 315
0.0141
ASN 316
0.0130
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.