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 = 0.0510
ASN 8
0.0425
ALA 9
0.0216
ALA 10
0.0238
GLY 11
0.0144
THR 12
0.0160
ILE 13
0.0156
SER 14
0.0139
ASN 15
0.0132
ASP 16
0.0114
ILE 17
0.0104
LEU 18
0.0087
ALA 19
0.0100
GLN 20
0.0103
VAL 21
0.0080
THR 22
0.0085
PHE 23
0.0109
ALA 24
0.0062
ASN 25
0.0046
GLU 26
0.0057
ALA 27
0.0080
ILE 28
0.0038
TYR 29
0.0057
PRO 30
0.0073
LEU 31
0.0057
LEU 32
0.0046
GLU 33
0.0125
LYS 34
0.0193
ARG 35
0.0143
ARG 36
0.0052
ALA 37
0.0085
GLU 38
0.0122
ILE 39
0.0085
GLU 40
0.0020
ASN 41
0.0044
VAL 42
0.0049
THR 43
0.0073
ARG 44
0.0076
LYS 45
0.0088
THR 46
0.0081
PHE 47
0.0116
ARG 48
0.0218
TYR 49
0.0120
GLY 50
0.0164
ALA 51
0.0307
LEU 52
0.0281
PRO 53
0.0382
GLY 54
0.0260
SER 55
0.0101
GLU 56
0.0071
MET 57
0.0080
ASP 58
0.0078
VAL 59
0.0108
TYR 60
0.0084
TYR 61
0.0105
PRO 62
0.0098
SER 63
0.0098
SER 64
0.0195
THR 65
0.0067
PRO 66
0.0108
SER 67
0.0055
GLY 68
0.0076
LYS 69
0.0086
ALA 70
0.0069
PRO 71
0.0081
VAL 72
0.0017
LEU 73
0.0015
ALA 74
0.0015
PHE 75
0.0019
VAL 76
0.0019
HIS 77
0.0018
GLY 78
0.0035
GLY 79
0.0051
ALA 80
0.0083
TYR 81
0.0080
VAL 82
0.0072
HIS 83
0.0054
GLY 84
0.0066
SER 85
0.0071
LYS 86
0.0099
THR 87
0.0118
HIS 88
0.0139
PRO 89
0.0162
PRO 90
0.0160
PRO 91
0.0136
GLY 92
0.0136
ASP 93
0.0144
LEU 94
0.0116
ILE 95
0.0132
TYR 96
0.0107
LYS 97
0.0110
ASN 98
0.0102
VAL 99
0.0102
GLY 100
0.0098
ALA 101
0.0113
PHE 102
0.0112
TYR 103
0.0098
ALA 104
0.0112
SER 105
0.0133
GLN 106
0.0142
GLY 107
0.0127
PHE 108
0.0071
VAL 109
0.0067
THR 110
0.0062
VAL 111
0.0068
ILE 112
0.0074
PRO 113
0.0062
ASP 114
0.0049
TYR 115
0.0024
ARG 116
0.0038
LYS 117
0.0092
LEU 118
0.0179
PRO 119
0.0231
GLY 120
0.0181
MET 121
0.0178
LYS 122
0.0196
TRP 123
0.0186
PRO 124
0.0162
ASP 125
0.0120
ALA 126
0.0083
PRO 127
0.0103
SER 128
0.0066
ASP 129
0.0045
ILE 130
0.0061
ALA 131
0.0071
SER 132
0.0044
ALA 133
0.0059
LEU 134
0.0049
THR 135
0.0013
PHE 136
0.0079
LEU 137
0.0074
VAL 138
0.0077
ALA 139
0.0063
HIS 140
0.0176
SER 141
0.0181
SER 142
0.0213
ASP 143
0.0236
VAL 144
0.0196
ASN 145
0.0205
ALA 146
0.0212
SER 147
0.0205
ALA 148
0.0195
PRO 149
0.0169
THR 150
0.0157
ALA 151
0.0175
ALA 152
0.0075
ASP 153
0.0045
VAL 154
0.0156
GLN 155
0.0185
ASN 156
0.0076
ILE 157
0.0084
PHE 158
0.0081
LEU 159
0.0095
VAL 160
0.0058
GLY 161
0.0045
HIS 162
0.0048
SER 163
0.0067
ALA 164
0.0065
GLY 165
0.0056
GLY 166
0.0064
ALA 167
0.0067
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0078
ASP 171
0.0073
VAL 172
0.0113
LEU 173
0.0084
LEU 174
0.0080
ALA 175
0.0087
PRO 176
0.0145
GLY 177
0.0140
LEU 178
0.0163
LEU 179
0.0163
PRO 180
0.0234
ALA 181
0.0311
ASN 182
0.0287
VAL 183
0.0228
ARG 184
0.0204
ARG 185
0.0220
SER 186
0.0214
VAL 187
0.0219
ARG 188
0.0105
GLY 189
0.0103
LEU 190
0.0097
ILE 191
0.0102
VAL 192
0.0062
PHE 193
0.0056
GLY 194
0.0075
GLY 195
0.0071
MET 196
0.0038
MET 197
0.0049
HIS 198
0.0037
TYR 199
0.0045
ARG 200
0.0260
GLY 201
0.0500
LEU 202
0.0334
GLU 203
0.0387
TYR 204
0.0069
PRO 205
0.0107
ILE 206
0.0082
PRO 207
0.0104
PRO 208
0.0107
PHE 209
0.0099
VAL 210
0.0110
LEU 211
0.0125
PRO 212
0.0191
GLY 213
0.0180
TYR 214
0.0158
TYR 215
0.0156
GLY 216
0.0265
THR 217
0.0136
ASP 218
0.0194
GLU 219
0.0248
ASP 220
0.0094
VAL 221
0.0146
ARG 222
0.0156
ALA 223
0.0112
HIS 224
0.0089
GLU 225
0.0077
PRO 226
0.0068
LEU 227
0.0067
GLY 228
0.0061
LEU 229
0.0061
LEU 230
0.0086
GLU 231
0.0082
SER 232
0.0117
ALA 233
0.0166
SER 234
0.0181
ASP 235
0.0200
GLU 236
0.0230
ILE 237
0.0230
VAL 238
0.0133
ARG 239
0.0125
GLY 240
0.0070
LEU 241
0.0101
PRO 242
0.0114
ASP 243
0.0128
VAL 244
0.0134
LEU 245
0.0125
MET 246
0.0103
VAL 247
0.0084
LEU 248
0.0113
SER 249
0.0125
GLU 250
0.0155
HIS 251
0.0149
ASP 252
0.0131
VAL 253
0.0074
ALA 254
0.0088
ALA 255
0.0088
MET 256
0.0054
ARG 257
0.0097
ALA 258
0.0116
ALA 259
0.0096
VAL 260
0.0034
THR 261
0.0040
ASP 262
0.0042
PHE 263
0.0036
ARG 264
0.0141
SER 265
0.0168
ALA 266
0.0164
LEU 267
0.0094
ALA 268
0.0133
GLU 269
0.0269
ARG 270
0.0193
THR 271
0.0173
GLY 272
0.0234
LYS 273
0.0069
ASP 274
0.0111
VAL 275
0.0147
PRO 276
0.0213
LEU 277
0.0178
LEU 278
0.0135
VAL 279
0.0121
ALA 280
0.0109
GLN 281
0.0152
GLY 282
0.0169
HIS 283
0.0133
ASN 284
0.0112
HIS 285
0.0104
ILE 286
0.0083
SER 287
0.0075
PRO 288
0.0037
HIS 289
0.0024
TYR 290
0.0029
ALA 291
0.0037
LEU 292
0.0075
SER 293
0.0066
SER 294
0.0055
GLY 295
0.0058
GLU 296
0.0120
GLY 297
0.0100
GLU 298
0.0094
GLU 299
0.0073
TRP 300
0.0032
GLY 301
0.0070
HIS 302
0.0112
ASP 303
0.0088
VAL 304
0.0090
ILE 305
0.0121
ARG 306
0.0119
TRP 307
0.0115
MET 308
0.0095
ARG 309
0.0082
ALA 310
0.0090
LYS 311
0.0092
LEU 312
0.0132
ALA 313
0.0377
SER 314
0.0467
GLY 315
0.0297
ASN 316
0.0365
ASN 8
0.0377
ALA 9
0.0264
ALA 10
0.0203
GLY 11
0.0164
THR 12
0.0209
ILE 13
0.0183
SER 14
0.0184
ASN 15
0.0176
ASP 16
0.0123
ILE 17
0.0097
LEU 18
0.0066
ALA 19
0.0091
GLN 20
0.0092
VAL 21
0.0060
THR 22
0.0067
PHE 23
0.0093
ALA 24
0.0043
ASN 25
0.0018
GLU 26
0.0037
ALA 27
0.0067
ILE 28
0.0030
TYR 29
0.0039
PRO 30
0.0053
LEU 31
0.0052
LEU 32
0.0053
GLU 33
0.0116
LYS 34
0.0208
ARG 35
0.0172
ARG 36
0.0070
ALA 37
0.0110
GLU 38
0.0157
ILE 39
0.0113
GLU 40
0.0047
ASN 41
0.0063
VAL 42
0.0052
THR 43
0.0072
ARG 44
0.0066
LYS 45
0.0083
THR 46
0.0091
PHE 47
0.0131
ARG 48
0.0236
TYR 49
0.0153
GLY 50
0.0152
ALA 51
0.0273
LEU 52
0.0262
PRO 53
0.0369
GLY 54
0.0241
SER 55
0.0109
GLU 56
0.0074
MET 57
0.0084
ASP 58
0.0082
VAL 59
0.0104
TYR 60
0.0061
TYR 61
0.0084
PRO 62
0.0078
SER 63
0.0089
SER 64
0.0224
THR 65
0.0095
PRO 66
0.0034
SER 67
0.0127
GLY 68
0.0043
LYS 69
0.0057
ALA 70
0.0042
PRO 71
0.0058
VAL 72
0.0014
LEU 73
0.0007
ALA 74
0.0008
PHE 75
0.0009
VAL 76
0.0012
HIS 77
0.0023
GLY 78
0.0037
GLY 79
0.0051
ALA 80
0.0071
TYR 81
0.0066
VAL 82
0.0065
HIS 83
0.0060
GLY 84
0.0067
SER 85
0.0067
LYS 86
0.0095
THR 87
0.0110
HIS 88
0.0143
PRO 89
0.0171
PRO 90
0.0168
PRO 91
0.0145
GLY 92
0.0130
ASP 93
0.0137
LEU 94
0.0098
ILE 95
0.0121
TYR 96
0.0099
LYS 97
0.0100
ASN 98
0.0091
VAL 99
0.0095
GLY 100
0.0084
ALA 101
0.0102
PHE 102
0.0108
TYR 103
0.0089
ALA 104
0.0092
SER 105
0.0122
GLN 106
0.0133
GLY 107
0.0112
PHE 108
0.0053
VAL 109
0.0052
THR 110
0.0043
VAL 111
0.0054
ILE 112
0.0066
PRO 113
0.0058
ASP 114
0.0049
TYR 115
0.0034
ARG 116
0.0047
LYS 117
0.0087
LEU 118
0.0155
PRO 119
0.0194
GLY 120
0.0150
MET 121
0.0148
LYS 122
0.0160
TRP 123
0.0150
PRO 124
0.0128
ASP 125
0.0100
ALA 126
0.0075
PRO 127
0.0081
SER 128
0.0064
ASP 129
0.0053
ILE 130
0.0058
ALA 131
0.0064
SER 132
0.0070
ALA 133
0.0091
LEU 134
0.0072
THR 135
0.0032
PHE 136
0.0098
LEU 137
0.0086
VAL 138
0.0082
ALA 139
0.0045
HIS 140
0.0167
SER 141
0.0168
SER 142
0.0254
ASP 143
0.0265
VAL 144
0.0168
ASN 145
0.0161
ALA 146
0.0192
SER 147
0.0176
ALA 148
0.0147
PRO 149
0.0127
THR 150
0.0115
ALA 151
0.0127
ALA 152
0.0046
ASP 153
0.0050
VAL 154
0.0155
GLN 155
0.0172
ASN 156
0.0061
ILE 157
0.0066
PHE 158
0.0061
LEU 159
0.0078
VAL 160
0.0054
GLY 161
0.0050
HIS 162
0.0055
SER 163
0.0073
ALA 164
0.0064
GLY 165
0.0061
GLY 166
0.0065
ALA 167
0.0062
ILE 168
0.0054
ALA 169
0.0051
SER 170
0.0062
ASP 171
0.0051
VAL 172
0.0094
LEU 173
0.0067
LEU 174
0.0061
ALA 175
0.0075
PRO 176
0.0124
GLY 177
0.0125
LEU 178
0.0140
LEU 179
0.0140
PRO 180
0.0224
ALA 181
0.0304
ASN 182
0.0277
VAL 183
0.0211
ARG 184
0.0193
ARG 185
0.0209
SER 186
0.0189
VAL 187
0.0194
ARG 188
0.0083
GLY 189
0.0077
LEU 190
0.0066
ILE 191
0.0071
VAL 192
0.0072
PHE 193
0.0066
GLY 194
0.0082
GLY 195
0.0086
MET 196
0.0038
MET 197
0.0037
HIS 198
0.0022
TYR 199
0.0042
ARG 200
0.0224
GLY 201
0.0453
LEU 202
0.0299
GLU 203
0.0384
TYR 204
0.0118
PRO 205
0.0155
ILE 206
0.0114
PRO 207
0.0108
PRO 208
0.0104
PHE 209
0.0079
VAL 210
0.0069
LEU 211
0.0103
PRO 212
0.0156
GLY 213
0.0143
TYR 214
0.0130
TYR 215
0.0139
GLY 216
0.0230
THR 217
0.0111
ASP 218
0.0250
GLU 219
0.0207
ASP 220
0.0123
VAL 221
0.0158
ARG 222
0.0151
ALA 223
0.0123
HIS 224
0.0097
GLU 225
0.0075
PRO 226
0.0061
LEU 227
0.0055
GLY 228
0.0067
LEU 229
0.0065
LEU 230
0.0078
GLU 231
0.0078
SER 232
0.0130
ALA 233
0.0165
SER 234
0.0174
ASP 235
0.0190
GLU 236
0.0187
ILE 237
0.0185
VAL 238
0.0136
ARG 239
0.0125
GLY 240
0.0071
LEU 241
0.0093
PRO 242
0.0090
ASP 243
0.0083
VAL 244
0.0097
LEU 245
0.0095
MET 246
0.0085
VAL 247
0.0073
LEU 248
0.0119
SER 249
0.0127
GLU 250
0.0159
HIS 251
0.0166
ASP 252
0.0153
VAL 253
0.0106
ALA 254
0.0106
ALA 255
0.0094
MET 256
0.0065
ARG 257
0.0091
ALA 258
0.0088
ALA 259
0.0078
VAL 260
0.0022
THR 261
0.0013
ASP 262
0.0017
PHE 263
0.0015
ARG 264
0.0129
SER 265
0.0140
ALA 266
0.0136
LEU 267
0.0091
ALA 268
0.0113
GLU 269
0.0215
ARG 270
0.0156
THR 271
0.0121
GLY 272
0.0234
LYS 273
0.0112
ASP 274
0.0067
VAL 275
0.0094
PRO 276
0.0172
LEU 277
0.0152
LEU 278
0.0128
VAL 279
0.0119
ALA 280
0.0089
GLN 281
0.0113
GLY 282
0.0121
HIS 283
0.0117
ASN 284
0.0117
HIS 285
0.0112
ILE 286
0.0085
SER 287
0.0067
PRO 288
0.0059
HIS 289
0.0054
TYR 290
0.0063
ALA 291
0.0064
LEU 292
0.0099
SER 293
0.0089
SER 294
0.0073
GLY 295
0.0080
GLU 296
0.0150
GLY 297
0.0119
GLU 298
0.0120
GLU 299
0.0100
TRP 300
0.0071
GLY 301
0.0096
HIS 302
0.0151
ASP 303
0.0127
VAL 304
0.0111
ILE 305
0.0135
ARG 306
0.0145
TRP 307
0.0128
MET 308
0.0111
ARG 309
0.0094
ALA 310
0.0116
LYS 311
0.0120
LEU 312
0.0180
ALA 313
0.0408
SER 314
0.0510
GLY 315
0.0346
ASN 316
0.0444
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.