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 = 0.0872
ASN 8
0.0376
ALA 9
0.0326
ALA 10
0.0183
GLY 11
0.0201
THR 12
0.0243
ILE 13
0.0211
SER 14
0.0147
ASN 15
0.0171
ASP 16
0.0176
ILE 17
0.0129
LEU 18
0.0172
ALA 19
0.0196
GLN 20
0.0161
VAL 21
0.0165
THR 22
0.0217
PHE 23
0.0204
ALA 24
0.0164
ASN 25
0.0195
GLU 26
0.0256
ALA 27
0.0249
ILE 28
0.0185
TYR 29
0.0156
PRO 30
0.0198
LEU 31
0.0197
LEU 32
0.0135
GLU 33
0.0146
LYS 34
0.0197
ARG 35
0.0169
ARG 36
0.0093
ALA 37
0.0123
GLU 38
0.0151
ILE 39
0.0104
GLU 40
0.0100
ASN 41
0.0135
VAL 42
0.0114
THR 43
0.0134
ARG 44
0.0107
LYS 45
0.0101
THR 46
0.0098
PHE 47
0.0091
ARG 48
0.0093
TYR 49
0.0075
GLY 50
0.0094
ALA 51
0.0119
LEU 52
0.0105
PRO 53
0.0110
GLY 54
0.0096
SER 55
0.0086
GLU 56
0.0092
MET 57
0.0083
ASP 58
0.0088
VAL 59
0.0085
TYR 60
0.0090
TYR 61
0.0093
PRO 62
0.0117
SER 63
0.0135
SER 64
0.0211
THR 65
0.0454
PRO 66
0.0778
SER 67
0.0713
GLY 68
0.0347
LYS 69
0.0230
ALA 70
0.0151
PRO 71
0.0086
VAL 72
0.0057
LEU 73
0.0055
ALA 74
0.0056
PHE 75
0.0055
VAL 76
0.0052
HIS 77
0.0054
GLY 78
0.0054
GLY 79
0.0066
ALA 80
0.0078
TYR 81
0.0074
VAL 82
0.0096
HIS 83
0.0106
GLY 84
0.0089
SER 85
0.0083
LYS 86
0.0068
THR 87
0.0056
HIS 88
0.0057
PRO 89
0.0045
PRO 90
0.0060
PRO 91
0.0086
GLY 92
0.0084
ASP 93
0.0046
LEU 94
0.0036
ILE 95
0.0045
TYR 96
0.0038
LYS 97
0.0040
ASN 98
0.0031
VAL 99
0.0034
GLY 100
0.0053
ALA 101
0.0048
PHE 102
0.0040
TYR 103
0.0053
ALA 104
0.0071
SER 105
0.0054
GLN 106
0.0063
GLY 107
0.0078
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0072
VAL 111
0.0067
ILE 112
0.0064
PRO 113
0.0071
ASP 114
0.0078
TYR 115
0.0079
ARG 116
0.0079
LYS 117
0.0084
LEU 118
0.0088
PRO 119
0.0094
GLY 120
0.0071
MET 121
0.0043
LYS 122
0.0015
TRP 123
0.0036
PRO 124
0.0035
ASP 125
0.0009
ALA 126
0.0034
PRO 127
0.0019
SER 128
0.0028
ASP 129
0.0038
ILE 130
0.0034
ALA 131
0.0020
SER 132
0.0034
ALA 133
0.0041
LEU 134
0.0029
THR 135
0.0021
PHE 136
0.0032
LEU 137
0.0040
VAL 138
0.0036
ALA 139
0.0031
HIS 140
0.0042
SER 141
0.0051
SER 142
0.0057
ASP 143
0.0056
VAL 144
0.0047
ASN 145
0.0063
ALA 146
0.0060
SER 147
0.0077
ALA 148
0.0036
PRO 149
0.0090
THR 150
0.0098
ALA 151
0.0093
ALA 152
0.0068
ASP 153
0.0065
VAL 154
0.0056
GLN 155
0.0053
ASN 156
0.0040
ILE 157
0.0037
PHE 158
0.0037
LEU 159
0.0037
VAL 160
0.0038
GLY 161
0.0036
HIS 162
0.0030
SER 163
0.0031
ALA 164
0.0047
GLY 165
0.0041
GLY 166
0.0038
ALA 167
0.0035
ILE 168
0.0034
ALA 169
0.0022
SER 170
0.0023
ASP 171
0.0031
VAL 172
0.0036
LEU 173
0.0039
LEU 174
0.0064
ALA 175
0.0082
PRO 176
0.0094
GLY 177
0.0080
LEU 178
0.0053
LEU 179
0.0040
PRO 180
0.0045
ALA 181
0.0059
ASN 182
0.0055
VAL 183
0.0033
ARG 184
0.0030
ARG 185
0.0046
SER 186
0.0037
VAL 187
0.0018
ARG 188
0.0025
GLY 189
0.0025
LEU 190
0.0029
ILE 191
0.0035
VAL 192
0.0040
PHE 193
0.0032
GLY 194
0.0031
GLY 195
0.0034
MET 196
0.0068
MET 197
0.0060
HIS 198
0.0093
TYR 199
0.0124
ARG 200
0.0152
GLY 201
0.0169
LEU 202
0.0143
GLU 203
0.0129
TYR 204
0.0042
PRO 205
0.0053
ILE 206
0.0100
PRO 207
0.0137
PRO 208
0.0191
PHE 209
0.0132
VAL 210
0.0122
LEU 211
0.0126
PRO 212
0.0146
GLY 213
0.0090
TYR 214
0.0057
TYR 215
0.0098
GLY 216
0.0203
THR 217
0.0431
ASP 218
0.0501
GLU 219
0.0513
ASP 220
0.0274
VAL 221
0.0210
ARG 222
0.0224
ALA 223
0.0216
HIS 224
0.0140
GLU 225
0.0105
PRO 226
0.0050
LEU 227
0.0069
GLY 228
0.0115
LEU 229
0.0098
LEU 230
0.0061
GLU 231
0.0088
SER 232
0.0142
ALA 233
0.0140
SER 234
0.0182
ASP 235
0.0181
GLU 236
0.0219
ILE 237
0.0155
VAL 238
0.0102
ARG 239
0.0171
GLY 240
0.0073
LEU 241
0.0048
PRO 242
0.0046
ASP 243
0.0043
VAL 244
0.0049
LEU 245
0.0045
MET 246
0.0042
VAL 247
0.0040
LEU 248
0.0047
SER 249
0.0037
GLU 250
0.0056
HIS 251
0.0057
ASP 252
0.0024
VAL 253
0.0046
ALA 254
0.0061
ALA 255
0.0075
MET 256
0.0058
ARG 257
0.0060
ALA 258
0.0076
ALA 259
0.0085
VAL 260
0.0068
THR 261
0.0089
ASP 262
0.0086
PHE 263
0.0060
ARG 264
0.0071
SER 265
0.0087
ALA 266
0.0060
LEU 267
0.0051
ALA 268
0.0094
GLU 269
0.0081
ARG 270
0.0053
THR 271
0.0097
GLY 272
0.0113
LYS 273
0.0126
ASP 274
0.0136
VAL 275
0.0100
PRO 276
0.0073
LEU 277
0.0053
LEU 278
0.0043
VAL 279
0.0030
ALA 280
0.0074
GLN 281
0.0095
GLY 282
0.0103
HIS 283
0.0081
ASN 284
0.0080
HIS 285
0.0055
ILE 286
0.0066
SER 287
0.0080
PRO 288
0.0050
HIS 289
0.0035
TYR 290
0.0072
ALA 291
0.0088
LEU 292
0.0055
SER 293
0.0094
SER 294
0.0136
GLY 295
0.0191
GLU 296
0.0155
GLY 297
0.0110
GLU 298
0.0071
GLU 299
0.0061
TRP 300
0.0031
GLY 301
0.0036
HIS 302
0.0047
ASP 303
0.0041
VAL 304
0.0024
ILE 305
0.0038
ARG 306
0.0038
TRP 307
0.0033
MET 308
0.0031
ARG 309
0.0039
ALA 310
0.0028
LYS 311
0.0029
LEU 312
0.0036
ALA 313
0.0057
SER 314
0.0057
GLY 315
0.0081
ASN 316
0.0158
ASN 8
0.0497
ALA 9
0.0421
ALA 10
0.0234
GLY 11
0.0282
THR 12
0.0331
ILE 13
0.0278
SER 14
0.0203
ASN 15
0.0238
ASP 16
0.0231
ILE 17
0.0165
LEU 18
0.0207
ALA 19
0.0236
GLN 20
0.0191
VAL 21
0.0182
THR 22
0.0238
PHE 23
0.0229
ALA 24
0.0180
ASN 25
0.0203
GLU 26
0.0267
ALA 27
0.0263
ILE 28
0.0197
TYR 29
0.0162
PRO 30
0.0203
LEU 31
0.0206
LEU 32
0.0138
GLU 33
0.0147
LYS 34
0.0206
ARG 35
0.0180
ARG 36
0.0105
ALA 37
0.0146
GLU 38
0.0169
ILE 39
0.0115
GLU 40
0.0111
ASN 41
0.0149
VAL 42
0.0119
THR 43
0.0142
ARG 44
0.0112
LYS 45
0.0110
THR 46
0.0110
PHE 47
0.0109
ARG 48
0.0112
TYR 49
0.0101
GLY 50
0.0118
ALA 51
0.0141
LEU 52
0.0122
PRO 53
0.0119
GLY 54
0.0105
SER 55
0.0103
GLU 56
0.0109
MET 57
0.0102
ASP 58
0.0101
VAL 59
0.0099
TYR 60
0.0099
TYR 61
0.0098
PRO 62
0.0113
SER 63
0.0122
SER 64
0.0179
THR 65
0.0486
PRO 66
0.0872
SER 67
0.0803
GLY 68
0.0345
LYS 69
0.0227
ALA 70
0.0166
PRO 71
0.0122
VAL 72
0.0079
LEU 73
0.0075
ALA 74
0.0079
PHE 75
0.0075
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0070
GLY 79
0.0083
ALA 80
0.0083
TYR 81
0.0077
VAL 82
0.0099
HIS 83
0.0111
GLY 84
0.0101
SER 85
0.0097
LYS 86
0.0081
THR 87
0.0069
HIS 88
0.0061
PRO 89
0.0042
PRO 90
0.0046
PRO 91
0.0075
GLY 92
0.0084
ASP 93
0.0043
LEU 94
0.0032
ILE 95
0.0049
TYR 96
0.0048
LYS 97
0.0048
ASN 98
0.0033
VAL 99
0.0037
GLY 100
0.0065
ALA 101
0.0056
PHE 102
0.0045
TYR 103
0.0061
ALA 104
0.0084
SER 105
0.0061
GLN 106
0.0075
GLY 107
0.0099
PHE 108
0.0091
VAL 109
0.0089
THR 110
0.0090
VAL 111
0.0087
ILE 112
0.0078
PRO 113
0.0087
ASP 114
0.0094
TYR 115
0.0095
ARG 116
0.0083
LYS 117
0.0087
LEU 118
0.0089
PRO 119
0.0094
GLY 120
0.0068
MET 121
0.0042
LYS 122
0.0030
TRP 123
0.0052
PRO 124
0.0045
ASP 125
0.0019
ALA 126
0.0035
PRO 127
0.0016
SER 128
0.0031
ASP 129
0.0046
ILE 130
0.0045
ALA 131
0.0032
SER 132
0.0050
ALA 133
0.0059
LEU 134
0.0050
THR 135
0.0044
PHE 136
0.0061
LEU 137
0.0065
VAL 138
0.0054
ALA 139
0.0054
HIS 140
0.0067
SER 141
0.0069
SER 142
0.0072
ASP 143
0.0075
VAL 144
0.0066
ASN 145
0.0074
ALA 146
0.0070
SER 147
0.0078
ALA 148
0.0054
PRO 149
0.0081
THR 150
0.0090
ALA 151
0.0090
ALA 152
0.0065
ASP 153
0.0062
VAL 154
0.0046
GLN 155
0.0044
ASN 156
0.0054
ILE 157
0.0055
PHE 158
0.0055
LEU 159
0.0055
VAL 160
0.0049
GLY 161
0.0049
HIS 162
0.0044
SER 163
0.0048
ALA 164
0.0055
GLY 165
0.0051
GLY 166
0.0043
ALA 167
0.0035
ILE 168
0.0032
ALA 169
0.0027
SER 170
0.0015
ASP 171
0.0026
VAL 172
0.0025
LEU 173
0.0038
LEU 174
0.0066
ALA 175
0.0083
PRO 176
0.0090
GLY 177
0.0072
LEU 178
0.0041
LEU 179
0.0032
PRO 180
0.0027
ALA 181
0.0042
ASN 182
0.0046
VAL 183
0.0028
ARG 184
0.0018
ARG 185
0.0038
SER 186
0.0040
VAL 187
0.0026
ARG 188
0.0038
GLY 189
0.0038
LEU 190
0.0040
ILE 191
0.0044
VAL 192
0.0040
PHE 193
0.0031
GLY 194
0.0031
GLY 195
0.0037
MET 196
0.0071
MET 197
0.0059
HIS 198
0.0104
TYR 199
0.0144
ARG 200
0.0179
GLY 201
0.0198
LEU 202
0.0165
GLU 203
0.0145
TYR 204
0.0049
PRO 205
0.0059
ILE 206
0.0099
PRO 207
0.0131
PRO 208
0.0202
PHE 209
0.0138
VAL 210
0.0129
LEU 211
0.0143
PRO 212
0.0173
GLY 213
0.0102
TYR 214
0.0064
TYR 215
0.0122
GLY 216
0.0257
THR 217
0.0527
ASP 218
0.0603
GLU 219
0.0624
ASP 220
0.0338
VAL 221
0.0254
ARG 222
0.0269
ALA 223
0.0265
HIS 224
0.0172
GLU 225
0.0123
PRO 226
0.0055
LEU 227
0.0078
GLY 228
0.0137
LEU 229
0.0118
LEU 230
0.0078
GLU 231
0.0112
SER 232
0.0179
ALA 233
0.0172
SER 234
0.0216
ASP 235
0.0212
GLU 236
0.0249
ILE 237
0.0175
VAL 238
0.0123
ARG 239
0.0195
GLY 240
0.0085
LEU 241
0.0053
PRO 242
0.0059
ASP 243
0.0059
VAL 244
0.0051
LEU 245
0.0047
MET 246
0.0042
VAL 247
0.0037
LEU 248
0.0035
SER 249
0.0038
GLU 250
0.0072
HIS 251
0.0087
ASP 252
0.0015
VAL 253
0.0041
ALA 254
0.0050
ALA 255
0.0074
MET 256
0.0050
ARG 257
0.0051
ALA 258
0.0070
ALA 259
0.0085
VAL 260
0.0067
THR 261
0.0091
ASP 262
0.0088
PHE 263
0.0058
ARG 264
0.0071
SER 265
0.0084
ALA 266
0.0052
LEU 267
0.0042
ALA 268
0.0086
GLU 269
0.0061
ARG 270
0.0047
THR 271
0.0098
GLY 272
0.0107
LYS 273
0.0129
ASP 274
0.0142
VAL 275
0.0109
PRO 276
0.0074
LEU 277
0.0049
LEU 278
0.0035
VAL 279
0.0016
ALA 280
0.0083
GLN 281
0.0114
GLY 282
0.0130
HIS 283
0.0101
ASN 284
0.0103
HIS 285
0.0071
ILE 286
0.0079
SER 287
0.0091
PRO 288
0.0057
HIS 289
0.0037
TYR 290
0.0076
ALA 291
0.0091
LEU 292
0.0055
SER 293
0.0097
SER 294
0.0142
GLY 295
0.0202
GLU 296
0.0170
GLY 297
0.0126
GLU 298
0.0073
GLU 299
0.0058
TRP 300
0.0020
GLY 301
0.0025
HIS 302
0.0036
ASP 303
0.0025
VAL 304
0.0025
ILE 305
0.0035
ARG 306
0.0030
TRP 307
0.0029
MET 308
0.0041
ARG 309
0.0042
ALA 310
0.0026
LYS 311
0.0037
LEU 312
0.0046
ALA 313
0.0042
SER 314
0.0041
GLY 315
0.0067
ASN 316
0.0111
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.