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 = 0.0524
ASN 8
0.0155
ALA 9
0.0065
ALA 10
0.0160
GLY 11
0.0102
THR 12
0.0055
ILE 13
0.0085
SER 14
0.0063
ASN 15
0.0106
ASP 16
0.0128
ILE 17
0.0119
LEU 18
0.0141
ALA 19
0.0136
GLN 20
0.0058
VAL 21
0.0059
THR 22
0.0082
PHE 23
0.0077
ALA 24
0.0032
ASN 25
0.0035
GLU 26
0.0040
ALA 27
0.0043
ILE 28
0.0102
TYR 29
0.0075
PRO 30
0.0100
LEU 31
0.0103
LEU 32
0.0074
GLU 33
0.0122
LYS 34
0.0112
ARG 35
0.0069
ARG 36
0.0160
ALA 37
0.0209
GLU 38
0.0179
ILE 39
0.0146
GLU 40
0.0168
ASN 41
0.0219
VAL 42
0.0174
THR 43
0.0155
ARG 44
0.0093
LYS 45
0.0041
THR 46
0.0035
PHE 47
0.0080
ARG 48
0.0128
TYR 49
0.0098
GLY 50
0.0093
ALA 51
0.0193
LEU 52
0.0335
PRO 53
0.0388
GLY 54
0.0309
SER 55
0.0096
GLU 56
0.0066
MET 57
0.0059
ASP 58
0.0043
VAL 59
0.0058
TYR 60
0.0087
TYR 61
0.0093
PRO 62
0.0081
SER 63
0.0089
SER 64
0.0216
THR 65
0.0269
PRO 66
0.0524
SER 67
0.0427
GLY 68
0.0234
LYS 69
0.0188
ALA 70
0.0104
PRO 71
0.0090
VAL 72
0.0053
LEU 73
0.0041
ALA 74
0.0034
PHE 75
0.0026
VAL 76
0.0024
HIS 77
0.0012
GLY 78
0.0023
GLY 79
0.0042
ALA 80
0.0064
TYR 81
0.0064
VAL 82
0.0087
HIS 83
0.0075
GLY 84
0.0009
SER 85
0.0007
LYS 86
0.0013
THR 87
0.0013
HIS 88
0.0041
PRO 89
0.0066
PRO 90
0.0081
PRO 91
0.0086
GLY 92
0.0094
ASP 93
0.0075
LEU 94
0.0068
ILE 95
0.0041
TYR 96
0.0025
LYS 97
0.0046
ASN 98
0.0029
VAL 99
0.0035
GLY 100
0.0058
ALA 101
0.0041
PHE 102
0.0017
TYR 103
0.0060
ALA 104
0.0063
SER 105
0.0031
GLN 106
0.0042
GLY 107
0.0064
PHE 108
0.0058
VAL 109
0.0068
THR 110
0.0044
VAL 111
0.0050
ILE 112
0.0021
PRO 113
0.0021
ASP 114
0.0020
TYR 115
0.0022
ARG 116
0.0080
LYS 117
0.0090
LEU 118
0.0118
PRO 119
0.0140
GLY 120
0.0241
MET 121
0.0179
LYS 122
0.0148
TRP 123
0.0087
PRO 124
0.0066
ASP 125
0.0079
ALA 126
0.0029
PRO 127
0.0045
SER 128
0.0025
ASP 129
0.0038
ILE 130
0.0035
ALA 131
0.0036
SER 132
0.0164
ALA 133
0.0121
LEU 134
0.0117
THR 135
0.0195
PHE 136
0.0189
LEU 137
0.0136
VAL 138
0.0209
ALA 139
0.0252
HIS 140
0.0241
SER 141
0.0196
SER 142
0.0187
ASP 143
0.0122
VAL 144
0.0037
ASN 145
0.0124
ALA 146
0.0132
SER 147
0.0213
ALA 148
0.0190
PRO 149
0.0138
THR 150
0.0133
ALA 151
0.0179
ALA 152
0.0047
ASP 153
0.0104
VAL 154
0.0101
GLN 155
0.0190
ASN 156
0.0079
ILE 157
0.0059
PHE 158
0.0053
LEU 159
0.0049
VAL 160
0.0064
GLY 161
0.0059
HIS 162
0.0048
SER 163
0.0046
ALA 164
0.0049
GLY 165
0.0047
GLY 166
0.0053
ALA 167
0.0067
ILE 168
0.0058
ALA 169
0.0057
SER 170
0.0059
ASP 171
0.0059
VAL 172
0.0040
LEU 173
0.0037
LEU 174
0.0049
ALA 175
0.0046
PRO 176
0.0077
GLY 177
0.0166
LEU 178
0.0170
LEU 179
0.0178
PRO 180
0.0439
ALA 181
0.0480
ASN 182
0.0498
VAL 183
0.0343
ARG 184
0.0220
ARG 185
0.0368
SER 186
0.0275
VAL 187
0.0135
ARG 188
0.0058
GLY 189
0.0075
LEU 190
0.0093
ILE 191
0.0098
VAL 192
0.0112
PHE 193
0.0091
GLY 194
0.0079
GLY 195
0.0099
MET 196
0.0058
MET 197
0.0072
HIS 198
0.0087
TYR 199
0.0098
ARG 200
0.0190
GLY 201
0.0359
LEU 202
0.0230
GLU 203
0.0247
TYR 204
0.0112
PRO 205
0.0159
ILE 206
0.0151
PRO 207
0.0200
PRO 208
0.0233
PHE 209
0.0194
VAL 210
0.0105
LEU 211
0.0132
PRO 212
0.0229
GLY 213
0.0230
TYR 214
0.0151
TYR 215
0.0123
GLY 216
0.0332
THR 217
0.0260
ASP 218
0.0359
GLU 219
0.0251
ASP 220
0.0028
VAL 221
0.0049
ARG 222
0.0065
ALA 223
0.0053
HIS 224
0.0031
GLU 225
0.0035
PRO 226
0.0039
LEU 227
0.0038
GLY 228
0.0025
LEU 229
0.0018
LEU 230
0.0047
GLU 231
0.0058
SER 232
0.0086
ALA 233
0.0048
SER 234
0.0072
ASP 235
0.0073
GLU 236
0.0074
ILE 237
0.0068
VAL 238
0.0060
ARG 239
0.0077
GLY 240
0.0069
LEU 241
0.0080
PRO 242
0.0090
ASP 243
0.0103
VAL 244
0.0169
LEU 245
0.0152
MET 246
0.0136
VAL 247
0.0122
LEU 248
0.0119
SER 249
0.0077
GLU 250
0.0070
HIS 251
0.0032
ASP 252
0.0057
VAL 253
0.0070
ALA 254
0.0113
ALA 255
0.0130
MET 256
0.0098
ARG 257
0.0135
ALA 258
0.0170
ALA 259
0.0151
VAL 260
0.0136
THR 261
0.0146
ASP 262
0.0123
PHE 263
0.0100
ARG 264
0.0105
SER 265
0.0029
ALA 266
0.0011
LEU 267
0.0075
ALA 268
0.0208
GLU 269
0.0255
ARG 270
0.0183
THR 271
0.0289
GLY 272
0.0315
LYS 273
0.0277
ASP 274
0.0211
VAL 275
0.0161
PRO 276
0.0171
LEU 277
0.0145
LEU 278
0.0125
VAL 279
0.0104
ALA 280
0.0125
GLN 281
0.0128
GLY 282
0.0106
HIS 283
0.0059
ASN 284
0.0018
HIS 285
0.0019
ILE 286
0.0014
SER 287
0.0049
PRO 288
0.0068
HIS 289
0.0058
TYR 290
0.0053
ALA 291
0.0075
LEU 292
0.0078
SER 293
0.0064
SER 294
0.0091
GLY 295
0.0129
GLU 296
0.0186
GLY 297
0.0182
GLU 298
0.0174
GLU 299
0.0219
TRP 300
0.0169
GLY 301
0.0155
HIS 302
0.0197
ASP 303
0.0215
VAL 304
0.0125
ILE 305
0.0158
ARG 306
0.0182
TRP 307
0.0168
MET 308
0.0124
ARG 309
0.0158
ALA 310
0.0168
LYS 311
0.0157
LEU 312
0.0142
ALA 313
0.0188
SER 314
0.0290
GLY 315
0.0264
ASN 316
0.0386
ASN 8
0.0071
ALA 9
0.0064
ALA 10
0.0098
GLY 11
0.0084
THR 12
0.0051
ILE 13
0.0084
SER 14
0.0056
ASN 15
0.0099
ASP 16
0.0101
ILE 17
0.0110
LEU 18
0.0124
ALA 19
0.0107
GLN 20
0.0049
VAL 21
0.0066
THR 22
0.0078
PHE 23
0.0070
ALA 24
0.0035
ASN 25
0.0044
GLU 26
0.0055
ALA 27
0.0067
ILE 28
0.0118
TYR 29
0.0104
PRO 30
0.0135
LEU 31
0.0115
LEU 32
0.0090
GLU 33
0.0160
LYS 34
0.0141
ARG 35
0.0086
ARG 36
0.0175
ALA 37
0.0220
GLU 38
0.0184
ILE 39
0.0163
GLU 40
0.0175
ASN 41
0.0214
VAL 42
0.0165
THR 43
0.0150
ARG 44
0.0095
LYS 45
0.0076
THR 46
0.0097
PHE 47
0.0112
ARG 48
0.0134
TYR 49
0.0149
GLY 50
0.0198
ALA 51
0.0325
LEU 52
0.0377
PRO 53
0.0387
GLY 54
0.0299
SER 55
0.0105
GLU 56
0.0071
MET 57
0.0054
ASP 58
0.0045
VAL 59
0.0051
TYR 60
0.0074
TYR 61
0.0066
PRO 62
0.0052
SER 63
0.0074
SER 64
0.0244
THR 65
0.0281
PRO 66
0.0436
SER 67
0.0345
GLY 68
0.0173
LYS 69
0.0127
ALA 70
0.0067
PRO 71
0.0065
VAL 72
0.0057
LEU 73
0.0052
ALA 74
0.0049
PHE 75
0.0045
VAL 76
0.0026
HIS 77
0.0035
GLY 78
0.0048
GLY 79
0.0063
ALA 80
0.0095
TYR 81
0.0073
VAL 82
0.0090
HIS 83
0.0082
GLY 84
0.0034
SER 85
0.0029
LYS 86
0.0033
THR 87
0.0047
HIS 88
0.0040
PRO 89
0.0060
PRO 90
0.0076
PRO 91
0.0077
GLY 92
0.0103
ASP 93
0.0093
LEU 94
0.0084
ILE 95
0.0049
TYR 96
0.0046
LYS 97
0.0069
ASN 98
0.0054
VAL 99
0.0055
GLY 100
0.0068
ALA 101
0.0056
PHE 102
0.0042
TYR 103
0.0070
ALA 104
0.0061
SER 105
0.0036
GLN 106
0.0043
GLY 107
0.0059
PHE 108
0.0059
VAL 109
0.0064
THR 110
0.0054
VAL 111
0.0057
ILE 112
0.0028
PRO 113
0.0009
ASP 114
0.0009
TYR 115
0.0028
ARG 116
0.0078
LYS 117
0.0087
LEU 118
0.0123
PRO 119
0.0135
GLY 120
0.0240
MET 121
0.0185
LYS 122
0.0166
TRP 123
0.0109
PRO 124
0.0080
ASP 125
0.0092
ALA 126
0.0046
PRO 127
0.0008
SER 128
0.0045
ASP 129
0.0040
ILE 130
0.0042
ALA 131
0.0040
SER 132
0.0136
ALA 133
0.0101
LEU 134
0.0075
THR 135
0.0128
PHE 136
0.0146
LEU 137
0.0083
VAL 138
0.0138
ALA 139
0.0191
HIS 140
0.0250
SER 141
0.0212
SER 142
0.0283
ASP 143
0.0254
VAL 144
0.0104
ASN 145
0.0119
ALA 146
0.0141
SER 147
0.0114
ALA 148
0.0159
PRO 149
0.0128
THR 150
0.0082
ALA 151
0.0106
ALA 152
0.0027
ASP 153
0.0077
VAL 154
0.0080
GLN 155
0.0133
ASN 156
0.0065
ILE 157
0.0055
PHE 158
0.0055
LEU 159
0.0061
VAL 160
0.0055
GLY 161
0.0045
HIS 162
0.0027
SER 163
0.0022
ALA 164
0.0043
GLY 165
0.0031
GLY 166
0.0029
ALA 167
0.0044
ILE 168
0.0036
ALA 169
0.0036
SER 170
0.0036
ASP 171
0.0036
VAL 172
0.0036
LEU 173
0.0038
LEU 174
0.0049
ALA 175
0.0039
PRO 176
0.0063
GLY 177
0.0111
LEU 178
0.0117
LEU 179
0.0125
PRO 180
0.0305
ALA 181
0.0332
ASN 182
0.0335
VAL 183
0.0226
ARG 184
0.0150
ARG 185
0.0244
SER 186
0.0178
VAL 187
0.0099
ARG 188
0.0055
GLY 189
0.0061
LEU 190
0.0076
ILE 191
0.0076
VAL 192
0.0074
PHE 193
0.0053
GLY 194
0.0043
GLY 195
0.0060
MET 196
0.0048
MET 197
0.0061
HIS 198
0.0087
TYR 199
0.0109
ARG 200
0.0222
GLY 201
0.0421
LEU 202
0.0283
GLU 203
0.0326
TYR 204
0.0145
PRO 205
0.0189
ILE 206
0.0177
PRO 207
0.0218
PRO 208
0.0215
PHE 209
0.0174
VAL 210
0.0101
LEU 211
0.0133
PRO 212
0.0229
GLY 213
0.0227
TYR 214
0.0160
TYR 215
0.0139
GLY 216
0.0290
THR 217
0.0191
ASP 218
0.0300
GLU 219
0.0224
ASP 220
0.0035
VAL 221
0.0047
ARG 222
0.0037
ALA 223
0.0050
HIS 224
0.0041
GLU 225
0.0044
PRO 226
0.0049
LEU 227
0.0052
GLY 228
0.0058
LEU 229
0.0049
LEU 230
0.0061
GLU 231
0.0072
SER 232
0.0092
ALA 233
0.0072
SER 234
0.0083
ASP 235
0.0104
GLU 236
0.0072
ILE 237
0.0072
VAL 238
0.0084
ARG 239
0.0092
GLY 240
0.0061
LEU 241
0.0067
PRO 242
0.0071
ASP 243
0.0079
VAL 244
0.0134
LEU 245
0.0118
MET 246
0.0102
VAL 247
0.0089
LEU 248
0.0109
SER 249
0.0085
GLU 250
0.0110
HIS 251
0.0068
ASP 252
0.0049
VAL 253
0.0053
ALA 254
0.0116
ALA 255
0.0131
MET 256
0.0080
ARG 257
0.0131
ALA 258
0.0169
ALA 259
0.0133
VAL 260
0.0109
THR 261
0.0131
ASP 262
0.0114
PHE 263
0.0087
ARG 264
0.0084
SER 265
0.0032
ALA 266
0.0023
LEU 267
0.0060
ALA 268
0.0127
GLU 269
0.0156
ARG 270
0.0115
THR 271
0.0196
GLY 272
0.0230
LYS 273
0.0196
ASP 274
0.0144
VAL 275
0.0110
PRO 276
0.0153
LEU 277
0.0129
LEU 278
0.0108
VAL 279
0.0096
ALA 280
0.0142
GLN 281
0.0174
GLY 282
0.0163
HIS 283
0.0100
ASN 284
0.0053
HIS 285
0.0026
ILE 286
0.0045
SER 287
0.0072
PRO 288
0.0060
HIS 289
0.0040
TYR 290
0.0043
ALA 291
0.0062
LEU 292
0.0055
SER 293
0.0043
SER 294
0.0077
GLY 295
0.0110
GLU 296
0.0150
GLY 297
0.0142
GLU 298
0.0132
GLU 299
0.0175
TRP 300
0.0133
GLY 301
0.0113
HIS 302
0.0142
ASP 303
0.0166
VAL 304
0.0092
ILE 305
0.0112
ARG 306
0.0130
TRP 307
0.0124
MET 308
0.0080
ARG 309
0.0093
ALA 310
0.0096
LYS 311
0.0094
LEU 312
0.0072
ALA 313
0.0141
SER 314
0.0214
GLY 315
0.0171
ASN 316
0.0159
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.