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 = 0.0847
ASN 8
0.0183
ALA 9
0.0210
ALA 10
0.0182
GLY 11
0.0213
THR 12
0.0348
ILE 13
0.0249
SER 14
0.0214
ASN 15
0.0200
ASP 16
0.0112
ILE 17
0.0088
LEU 18
0.0063
ALA 19
0.0089
GLN 20
0.0120
VAL 21
0.0122
THR 22
0.0122
PHE 23
0.0119
ALA 24
0.0104
ASN 25
0.0095
GLU 26
0.0114
ALA 27
0.0123
ILE 28
0.0065
TYR 29
0.0044
PRO 30
0.0074
LEU 31
0.0052
LEU 32
0.0048
GLU 33
0.0083
LYS 34
0.0061
ARG 35
0.0082
ARG 36
0.0099
ALA 37
0.0141
GLU 38
0.0164
ILE 39
0.0129
GLU 40
0.0081
ASN 41
0.0127
VAL 42
0.0085
THR 43
0.0049
ARG 44
0.0106
LYS 45
0.0113
THR 46
0.0123
PHE 47
0.0113
ARG 48
0.0078
TYR 49
0.0048
GLY 50
0.0054
ALA 51
0.0080
LEU 52
0.0119
PRO 53
0.0207
GLY 54
0.0210
SER 55
0.0102
GLU 56
0.0111
MET 57
0.0096
ASP 58
0.0093
VAL 59
0.0064
TYR 60
0.0043
TYR 61
0.0013
PRO 62
0.0030
SER 63
0.0057
SER 64
0.0344
THR 65
0.0178
PRO 66
0.0206
SER 67
0.0210
GLY 68
0.0124
LYS 69
0.0123
ALA 70
0.0083
PRO 71
0.0084
VAL 72
0.0075
LEU 73
0.0057
ALA 74
0.0049
PHE 75
0.0034
VAL 76
0.0021
HIS 77
0.0022
GLY 78
0.0019
GLY 79
0.0031
ALA 80
0.0018
TYR 81
0.0027
VAL 82
0.0025
HIS 83
0.0025
GLY 84
0.0052
SER 85
0.0051
LYS 86
0.0058
THR 87
0.0044
HIS 88
0.0085
PRO 89
0.0141
PRO 90
0.0160
PRO 91
0.0153
GLY 92
0.0048
ASP 93
0.0068
LEU 94
0.0063
ILE 95
0.0053
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0046
GLY 100
0.0063
ALA 101
0.0065
PHE 102
0.0060
TYR 103
0.0051
ALA 104
0.0060
SER 105
0.0061
GLN 106
0.0044
GLY 107
0.0045
PHE 108
0.0046
VAL 109
0.0059
THR 110
0.0048
VAL 111
0.0056
ILE 112
0.0073
PRO 113
0.0069
ASP 114
0.0063
TYR 115
0.0057
ARG 116
0.0022
LYS 117
0.0020
LEU 118
0.0019
PRO 119
0.0022
GLY 120
0.0062
MET 121
0.0060
LYS 122
0.0060
TRP 123
0.0060
PRO 124
0.0080
ASP 125
0.0069
ALA 126
0.0072
PRO 127
0.0089
SER 128
0.0100
ASP 129
0.0078
ILE 130
0.0108
ALA 131
0.0120
SER 132
0.0133
ALA 133
0.0114
LEU 134
0.0128
THR 135
0.0128
PHE 136
0.0083
LEU 137
0.0085
VAL 138
0.0138
ALA 139
0.0145
HIS 140
0.0109
SER 141
0.0123
SER 142
0.0233
ASP 143
0.0216
VAL 144
0.0102
ASN 145
0.0113
ALA 146
0.0257
SER 147
0.0302
ALA 148
0.0090
PRO 149
0.0066
THR 150
0.0056
ALA 151
0.0062
ALA 152
0.0102
ASP 153
0.0105
VAL 154
0.0112
GLN 155
0.0103
ASN 156
0.0119
ILE 157
0.0090
PHE 158
0.0079
LEU 159
0.0081
VAL 160
0.0045
GLY 161
0.0032
HIS 162
0.0023
SER 163
0.0015
ALA 164
0.0007
GLY 165
0.0010
GLY 166
0.0031
ALA 167
0.0031
ILE 168
0.0055
ALA 169
0.0062
SER 170
0.0077
ASP 171
0.0078
VAL 172
0.0139
LEU 173
0.0126
LEU 174
0.0115
ALA 175
0.0114
PRO 176
0.0117
GLY 177
0.0144
LEU 178
0.0160
LEU 179
0.0183
PRO 180
0.0186
ALA 181
0.0158
ASN 182
0.0148
VAL 183
0.0154
ARG 184
0.0103
ARG 185
0.0119
SER 186
0.0122
VAL 187
0.0103
ARG 188
0.0109
GLY 189
0.0095
LEU 190
0.0085
ILE 191
0.0106
VAL 192
0.0053
PHE 193
0.0035
GLY 194
0.0013
GLY 195
0.0037
MET 196
0.0036
MET 197
0.0041
HIS 198
0.0048
TYR 199
0.0054
ARG 200
0.0082
GLY 201
0.0075
LEU 202
0.0082
GLU 203
0.0085
TYR 204
0.0019
PRO 205
0.0003
ILE 206
0.0017
PRO 207
0.0035
PRO 208
0.0040
PHE 209
0.0029
VAL 210
0.0030
LEU 211
0.0057
PRO 212
0.0055
GLY 213
0.0048
TYR 214
0.0057
TYR 215
0.0067
GLY 216
0.0079
THR 217
0.0111
ASP 218
0.0138
GLU 219
0.0181
ASP 220
0.0094
VAL 221
0.0102
ARG 222
0.0112
ALA 223
0.0104
HIS 224
0.0072
GLU 225
0.0067
PRO 226
0.0060
LEU 227
0.0061
GLY 228
0.0064
LEU 229
0.0036
LEU 230
0.0056
GLU 231
0.0091
SER 232
0.0111
ALA 233
0.0066
SER 234
0.0104
ASP 235
0.0202
GLU 236
0.0145
ILE 237
0.0141
VAL 238
0.0193
ARG 239
0.0296
GLY 240
0.0213
LEU 241
0.0173
PRO 242
0.0142
ASP 243
0.0112
VAL 244
0.0125
LEU 245
0.0095
MET 246
0.0070
VAL 247
0.0044
LEU 248
0.0070
SER 249
0.0088
GLU 250
0.0168
HIS 251
0.0169
ASP 252
0.0088
VAL 253
0.0089
ALA 254
0.0088
ALA 255
0.0074
MET 256
0.0070
ARG 257
0.0070
ALA 258
0.0077
ALA 259
0.0077
VAL 260
0.0079
THR 261
0.0081
ASP 262
0.0077
PHE 263
0.0077
ARG 264
0.0122
SER 265
0.0104
ALA 266
0.0109
LEU 267
0.0098
ALA 268
0.0052
GLU 269
0.0071
ARG 270
0.0037
THR 271
0.0131
GLY 272
0.0104
LYS 273
0.0065
ASP 274
0.0036
VAL 275
0.0092
PRO 276
0.0092
LEU 277
0.0038
LEU 278
0.0070
VAL 279
0.0081
ALA 280
0.0145
GLN 281
0.0185
GLY 282
0.0160
HIS 283
0.0098
ASN 284
0.0083
HIS 285
0.0075
ILE 286
0.0065
SER 287
0.0058
PRO 288
0.0051
HIS 289
0.0038
TYR 290
0.0030
ALA 291
0.0045
LEU 292
0.0083
SER 293
0.0101
SER 294
0.0113
GLY 295
0.0157
GLU 296
0.0204
GLY 297
0.0160
GLU 298
0.0108
GLU 299
0.0100
TRP 300
0.0067
GLY 301
0.0053
HIS 302
0.0036
ASP 303
0.0036
VAL 304
0.0096
ILE 305
0.0071
ARG 306
0.0127
TRP 307
0.0134
MET 308
0.0114
ARG 309
0.0169
ALA 310
0.0222
LYS 311
0.0178
LEU 312
0.0230
ALA 313
0.0340
SER 314
0.0583
GLY 315
0.0505
ASN 316
0.0550
ASN 8
0.0074
ALA 9
0.0177
ALA 10
0.0153
GLY 11
0.0186
THR 12
0.0288
ILE 13
0.0219
SER 14
0.0172
ASN 15
0.0173
ASP 16
0.0086
ILE 17
0.0088
LEU 18
0.0076
ALA 19
0.0080
GLN 20
0.0141
VAL 21
0.0154
THR 22
0.0151
PHE 23
0.0149
ALA 24
0.0158
ASN 25
0.0141
GLU 26
0.0158
ALA 27
0.0173
ILE 28
0.0129
TYR 29
0.0081
PRO 30
0.0110
LEU 31
0.0075
LEU 32
0.0034
GLU 33
0.0115
LYS 34
0.0120
ARG 35
0.0126
ARG 36
0.0136
ALA 37
0.0195
GLU 38
0.0210
ILE 39
0.0169
GLU 40
0.0104
ASN 41
0.0128
VAL 42
0.0120
THR 43
0.0072
ARG 44
0.0124
LYS 45
0.0134
THR 46
0.0145
PHE 47
0.0143
ARG 48
0.0125
TYR 49
0.0065
GLY 50
0.0084
ALA 51
0.0138
LEU 52
0.0215
PRO 53
0.0339
GLY 54
0.0311
SER 55
0.0127
GLU 56
0.0128
MET 57
0.0102
ASP 58
0.0092
VAL 59
0.0060
TYR 60
0.0046
TYR 61
0.0017
PRO 62
0.0042
SER 63
0.0061
SER 64
0.0412
THR 65
0.0247
PRO 66
0.0323
SER 67
0.0253
GLY 68
0.0203
LYS 69
0.0184
ALA 70
0.0113
PRO 71
0.0106
VAL 72
0.0079
LEU 73
0.0060
ALA 74
0.0052
PHE 75
0.0036
VAL 76
0.0035
HIS 77
0.0026
GLY 78
0.0016
GLY 79
0.0031
ALA 80
0.0026
TYR 81
0.0039
VAL 82
0.0041
HIS 83
0.0038
GLY 84
0.0044
SER 85
0.0046
LYS 86
0.0052
THR 87
0.0046
HIS 88
0.0096
PRO 89
0.0149
PRO 90
0.0150
PRO 91
0.0135
GLY 92
0.0032
ASP 93
0.0061
LEU 94
0.0059
ILE 95
0.0061
TYR 96
0.0056
LYS 97
0.0058
ASN 98
0.0056
VAL 99
0.0074
GLY 100
0.0096
ALA 101
0.0091
PHE 102
0.0079
TYR 103
0.0075
ALA 104
0.0081
SER 105
0.0078
GLN 106
0.0053
GLY 107
0.0055
PHE 108
0.0039
VAL 109
0.0056
THR 110
0.0039
VAL 111
0.0045
ILE 112
0.0075
PRO 113
0.0076
ASP 114
0.0072
TYR 115
0.0071
ARG 116
0.0039
LYS 117
0.0038
LEU 118
0.0046
PRO 119
0.0059
GLY 120
0.0108
MET 121
0.0106
LYS 122
0.0106
TRP 123
0.0104
PRO 124
0.0119
ASP 125
0.0102
ALA 126
0.0098
PRO 127
0.0118
SER 128
0.0125
ASP 129
0.0099
ILE 130
0.0134
ALA 131
0.0145
SER 132
0.0141
ALA 133
0.0124
LEU 134
0.0141
THR 135
0.0133
PHE 136
0.0043
LEU 137
0.0071
VAL 138
0.0118
ALA 139
0.0135
HIS 140
0.0150
SER 141
0.0120
SER 142
0.0273
ASP 143
0.0293
VAL 144
0.0152
ASN 145
0.0108
ALA 146
0.0254
SER 147
0.0274
ALA 148
0.0124
PRO 149
0.0094
THR 150
0.0091
ALA 151
0.0106
ALA 152
0.0128
ASP 153
0.0140
VAL 154
0.0127
GLN 155
0.0132
ASN 156
0.0145
ILE 157
0.0112
PHE 158
0.0107
LEU 159
0.0113
VAL 160
0.0077
GLY 161
0.0060
HIS 162
0.0042
SER 163
0.0031
ALA 164
0.0018
GLY 165
0.0024
GLY 166
0.0046
ALA 167
0.0050
ILE 168
0.0075
ALA 169
0.0080
SER 170
0.0103
ASP 171
0.0106
VAL 172
0.0178
LEU 173
0.0159
LEU 174
0.0140
ALA 175
0.0141
PRO 176
0.0154
GLY 177
0.0189
LEU 178
0.0211
LEU 179
0.0235
PRO 180
0.0235
ALA 181
0.0193
ASN 182
0.0179
VAL 183
0.0184
ARG 184
0.0129
ARG 185
0.0147
SER 186
0.0150
VAL 187
0.0130
ARG 188
0.0136
GLY 189
0.0129
LEU 190
0.0124
ILE 191
0.0160
VAL 192
0.0098
PHE 193
0.0063
GLY 194
0.0030
GLY 195
0.0075
MET 196
0.0059
MET 197
0.0067
HIS 198
0.0072
TYR 199
0.0073
ARG 200
0.0109
GLY 201
0.0111
LEU 202
0.0136
GLU 203
0.0170
TYR 204
0.0075
PRO 205
0.0085
ILE 206
0.0050
PRO 207
0.0046
PRO 208
0.0060
PHE 209
0.0058
VAL 210
0.0060
LEU 211
0.0097
PRO 212
0.0102
GLY 213
0.0097
TYR 214
0.0105
TYR 215
0.0115
GLY 216
0.0118
THR 217
0.0188
ASP 218
0.0271
GLU 219
0.0314
ASP 220
0.0166
VAL 221
0.0181
ARG 222
0.0194
ALA 223
0.0181
HIS 224
0.0126
GLU 225
0.0109
PRO 226
0.0100
LEU 227
0.0089
GLY 228
0.0085
LEU 229
0.0048
LEU 230
0.0073
GLU 231
0.0112
SER 232
0.0135
ALA 233
0.0059
SER 234
0.0104
ASP 235
0.0203
GLU 236
0.0137
ILE 237
0.0150
VAL 238
0.0203
ARG 239
0.0318
GLY 240
0.0238
LEU 241
0.0201
PRO 242
0.0181
ASP 243
0.0152
VAL 244
0.0182
LEU 245
0.0144
MET 246
0.0114
VAL 247
0.0083
LEU 248
0.0067
SER 249
0.0093
GLU 250
0.0188
HIS 251
0.0191
ASP 252
0.0096
VAL 253
0.0108
ALA 254
0.0120
ALA 255
0.0122
MET 256
0.0100
ARG 257
0.0087
ALA 258
0.0119
ALA 259
0.0128
VAL 260
0.0120
THR 261
0.0120
ASP 262
0.0115
PHE 263
0.0114
ARG 264
0.0168
SER 265
0.0130
ALA 266
0.0134
LEU 267
0.0129
ALA 268
0.0067
GLU 269
0.0086
ARG 270
0.0064
THR 271
0.0202
GLY 272
0.0149
LYS 273
0.0115
ASP 274
0.0080
VAL 275
0.0150
PRO 276
0.0145
LEU 277
0.0068
LEU 278
0.0087
VAL 279
0.0080
ALA 280
0.0170
GLN 281
0.0228
GLY 282
0.0213
HIS 283
0.0131
ASN 284
0.0113
HIS 285
0.0100
ILE 286
0.0101
SER 287
0.0115
PRO 288
0.0096
HIS 289
0.0086
TYR 290
0.0082
ALA 291
0.0094
LEU 292
0.0111
SER 293
0.0122
SER 294
0.0129
GLY 295
0.0179
GLU 296
0.0234
GLY 297
0.0177
GLU 298
0.0134
GLU 299
0.0129
TRP 300
0.0087
GLY 301
0.0080
HIS 302
0.0064
ASP 303
0.0058
VAL 304
0.0131
ILE 305
0.0099
ARG 306
0.0156
TRP 307
0.0170
MET 308
0.0140
ARG 309
0.0207
ALA 310
0.0267
LYS 311
0.0200
LEU 312
0.0297
ALA 313
0.0538
SER 314
0.0847
GLY 315
0.0694
ASN 316
0.0673
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.