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 = 0.0540
ASN 8
0.0314
ALA 9
0.0228
ALA 10
0.0385
GLY 11
0.0196
THR 12
0.0389
ILE 13
0.0253
SER 14
0.0139
ASN 15
0.0080
ASP 16
0.0214
ILE 17
0.0128
LEU 18
0.0213
ALA 19
0.0217
GLN 20
0.0064
VAL 21
0.0043
THR 22
0.0084
PHE 23
0.0155
ALA 24
0.0167
ASN 25
0.0109
GLU 26
0.0145
ALA 27
0.0209
ILE 28
0.0113
TYR 29
0.0082
PRO 30
0.0071
LEU 31
0.0072
LEU 32
0.0084
GLU 33
0.0149
LYS 34
0.0171
ARG 35
0.0131
ARG 36
0.0147
ALA 37
0.0159
GLU 38
0.0151
ILE 39
0.0151
GLU 40
0.0128
ASN 41
0.0123
VAL 42
0.0119
THR 43
0.0099
ARG 44
0.0063
LYS 45
0.0036
THR 46
0.0029
PHE 47
0.0029
ARG 48
0.0099
TYR 49
0.0116
GLY 50
0.0084
ALA 51
0.0096
LEU 52
0.0076
PRO 53
0.0066
GLY 54
0.0056
SER 55
0.0052
GLU 56
0.0079
MET 57
0.0065
ASP 58
0.0050
VAL 59
0.0036
TYR 60
0.0051
TYR 61
0.0063
PRO 62
0.0081
SER 63
0.0066
SER 64
0.0260
THR 65
0.0153
PRO 66
0.0229
SER 67
0.0243
GLY 68
0.0103
LYS 69
0.0088
ALA 70
0.0077
PRO 71
0.0079
VAL 72
0.0030
LEU 73
0.0019
ALA 74
0.0023
PHE 75
0.0020
VAL 76
0.0042
HIS 77
0.0029
GLY 78
0.0037
GLY 79
0.0056
ALA 80
0.0053
TYR 81
0.0047
VAL 82
0.0048
HIS 83
0.0048
GLY 84
0.0030
SER 85
0.0030
LYS 86
0.0043
THR 87
0.0055
HIS 88
0.0039
PRO 89
0.0084
PRO 90
0.0148
PRO 91
0.0168
GLY 92
0.0050
ASP 93
0.0105
LEU 94
0.0103
ILE 95
0.0115
TYR 96
0.0088
LYS 97
0.0096
ASN 98
0.0077
VAL 99
0.0100
GLY 100
0.0074
ALA 101
0.0074
PHE 102
0.0062
TYR 103
0.0069
ALA 104
0.0088
SER 105
0.0089
GLN 106
0.0089
GLY 107
0.0094
PHE 108
0.0061
VAL 109
0.0047
THR 110
0.0019
VAL 111
0.0037
ILE 112
0.0040
PRO 113
0.0038
ASP 114
0.0041
TYR 115
0.0034
ARG 116
0.0025
LYS 117
0.0027
LEU 118
0.0034
PRO 119
0.0038
GLY 120
0.0063
MET 121
0.0031
LYS 122
0.0019
TRP 123
0.0027
PRO 124
0.0070
ASP 125
0.0040
ALA 126
0.0045
PRO 127
0.0066
SER 128
0.0033
ASP 129
0.0028
ILE 130
0.0071
ALA 131
0.0042
SER 132
0.0121
ALA 133
0.0174
LEU 134
0.0192
THR 135
0.0192
PHE 136
0.0224
LEU 137
0.0218
VAL 138
0.0266
ALA 139
0.0254
HIS 140
0.0220
SER 141
0.0138
SER 142
0.0138
ASP 143
0.0135
VAL 144
0.0018
ASN 145
0.0063
ALA 146
0.0164
SER 147
0.0239
ALA 148
0.0114
PRO 149
0.0115
THR 150
0.0102
ALA 151
0.0091
ALA 152
0.0069
ASP 153
0.0120
VAL 154
0.0131
GLN 155
0.0188
ASN 156
0.0061
ILE 157
0.0032
PHE 158
0.0031
LEU 159
0.0054
VAL 160
0.0072
GLY 161
0.0063
HIS 162
0.0041
SER 163
0.0062
ALA 164
0.0016
GLY 165
0.0019
GLY 166
0.0026
ALA 167
0.0024
ILE 168
0.0069
ALA 169
0.0082
SER 170
0.0089
ASP 171
0.0082
VAL 172
0.0153
LEU 173
0.0123
LEU 174
0.0127
ALA 175
0.0150
PRO 176
0.0220
GLY 177
0.0194
LEU 178
0.0136
LEU 179
0.0071
PRO 180
0.0276
ALA 181
0.0354
ASN 182
0.0355
VAL 183
0.0188
ARG 184
0.0123
ARG 185
0.0147
SER 186
0.0133
VAL 187
0.0044
ARG 188
0.0032
GLY 189
0.0069
LEU 190
0.0115
ILE 191
0.0148
VAL 192
0.0100
PHE 193
0.0054
GLY 194
0.0041
GLY 195
0.0080
MET 196
0.0031
MET 197
0.0026
HIS 198
0.0024
TYR 199
0.0030
ARG 200
0.0048
GLY 201
0.0098
LEU 202
0.0090
GLU 203
0.0111
TYR 204
0.0076
PRO 205
0.0090
ILE 206
0.0078
PRO 207
0.0095
PRO 208
0.0074
PHE 209
0.0089
VAL 210
0.0114
LEU 211
0.0125
PRO 212
0.0141
GLY 213
0.0135
TYR 214
0.0099
TYR 215
0.0081
GLY 216
0.0200
THR 217
0.0188
ASP 218
0.0151
GLU 219
0.0129
ASP 220
0.0110
VAL 221
0.0125
ARG 222
0.0045
ALA 223
0.0044
HIS 224
0.0084
GLU 225
0.0075
PRO 226
0.0095
LEU 227
0.0063
GLY 228
0.0133
LEU 229
0.0223
LEU 230
0.0188
GLU 231
0.0203
SER 232
0.0540
ALA 233
0.0314
SER 234
0.0358
ASP 235
0.0306
GLU 236
0.0201
ILE 237
0.0177
VAL 238
0.0084
ARG 239
0.0280
GLY 240
0.0236
LEU 241
0.0166
PRO 242
0.0167
ASP 243
0.0132
VAL 244
0.0250
LEU 245
0.0200
MET 246
0.0140
VAL 247
0.0104
LEU 248
0.0070
SER 249
0.0095
GLU 250
0.0108
HIS 251
0.0140
ASP 252
0.0118
VAL 253
0.0101
ALA 254
0.0073
ALA 255
0.0081
MET 256
0.0077
ARG 257
0.0058
ALA 258
0.0052
ALA 259
0.0067
VAL 260
0.0060
THR 261
0.0078
ASP 262
0.0076
PHE 263
0.0051
ARG 264
0.0091
SER 265
0.0106
ALA 266
0.0154
LEU 267
0.0151
ALA 268
0.0129
GLU 269
0.0219
ARG 270
0.0249
THR 271
0.0248
GLY 272
0.0220
LYS 273
0.0126
ASP 274
0.0216
VAL 275
0.0265
PRO 276
0.0271
LEU 277
0.0182
LEU 278
0.0154
VAL 279
0.0125
ALA 280
0.0078
GLN 281
0.0150
GLY 282
0.0215
HIS 283
0.0185
ASN 284
0.0161
HIS 285
0.0158
ILE 286
0.0179
SER 287
0.0207
PRO 288
0.0114
HIS 289
0.0109
TYR 290
0.0110
ALA 291
0.0091
LEU 292
0.0043
SER 293
0.0048
SER 294
0.0031
GLY 295
0.0040
GLU 296
0.0140
GLY 297
0.0161
GLU 298
0.0095
GLU 299
0.0166
TRP 300
0.0087
GLY 301
0.0045
HIS 302
0.0138
ASP 303
0.0132
VAL 304
0.0102
ILE 305
0.0127
ARG 306
0.0161
TRP 307
0.0158
MET 308
0.0085
ARG 309
0.0070
ALA 310
0.0074
LYS 311
0.0067
LEU 312
0.0079
ALA 313
0.0224
SER 314
0.0389
GLY 315
0.0328
ASN 316
0.0120
ASN 8
0.0279
ALA 9
0.0198
ALA 10
0.0361
GLY 11
0.0183
THR 12
0.0359
ILE 13
0.0245
SER 14
0.0151
ASN 15
0.0074
ASP 16
0.0189
ILE 17
0.0096
LEU 18
0.0189
ALA 19
0.0209
GLN 20
0.0073
VAL 21
0.0040
THR 22
0.0084
PHE 23
0.0151
ALA 24
0.0162
ASN 25
0.0092
GLU 26
0.0138
ALA 27
0.0209
ILE 28
0.0113
TYR 29
0.0074
PRO 30
0.0063
LEU 31
0.0068
LEU 32
0.0058
GLU 33
0.0119
LYS 34
0.0145
ARG 35
0.0100
ARG 36
0.0113
ALA 37
0.0119
GLU 38
0.0101
ILE 39
0.0108
GLU 40
0.0100
ASN 41
0.0086
VAL 42
0.0093
THR 43
0.0086
ARG 44
0.0057
LYS 45
0.0031
THR 46
0.0031
PHE 47
0.0038
ARG 48
0.0097
TYR 49
0.0108
GLY 50
0.0070
ALA 51
0.0091
LEU 52
0.0079
PRO 53
0.0067
GLY 54
0.0066
SER 55
0.0037
GLU 56
0.0082
MET 57
0.0066
ASP 58
0.0051
VAL 59
0.0040
TYR 60
0.0049
TYR 61
0.0062
PRO 62
0.0080
SER 63
0.0069
SER 64
0.0258
THR 65
0.0140
PRO 66
0.0205
SER 67
0.0250
GLY 68
0.0082
LYS 69
0.0075
ALA 70
0.0070
PRO 71
0.0073
VAL 72
0.0026
LEU 73
0.0015
ALA 74
0.0017
PHE 75
0.0018
VAL 76
0.0042
HIS 77
0.0028
GLY 78
0.0031
GLY 79
0.0049
ALA 80
0.0049
TYR 81
0.0045
VAL 82
0.0047
HIS 83
0.0047
GLY 84
0.0040
SER 85
0.0040
LYS 86
0.0049
THR 87
0.0068
HIS 88
0.0052
PRO 89
0.0093
PRO 90
0.0149
PRO 91
0.0163
GLY 92
0.0045
ASP 93
0.0099
LEU 94
0.0092
ILE 95
0.0103
TYR 96
0.0076
LYS 97
0.0079
ASN 98
0.0062
VAL 99
0.0079
GLY 100
0.0050
ALA 101
0.0055
PHE 102
0.0050
TYR 103
0.0056
ALA 104
0.0084
SER 105
0.0091
GLN 106
0.0093
GLY 107
0.0101
PHE 108
0.0066
VAL 109
0.0053
THR 110
0.0023
VAL 111
0.0040
ILE 112
0.0037
PRO 113
0.0035
ASP 114
0.0039
TYR 115
0.0031
ARG 116
0.0028
LYS 117
0.0022
LEU 118
0.0036
PRO 119
0.0048
GLY 120
0.0070
MET 121
0.0034
LYS 122
0.0017
TRP 123
0.0026
PRO 124
0.0095
ASP 125
0.0064
ALA 126
0.0066
PRO 127
0.0099
SER 128
0.0069
ASP 129
0.0050
ILE 130
0.0078
ALA 131
0.0041
SER 132
0.0090
ALA 133
0.0155
LEU 134
0.0174
THR 135
0.0169
PHE 136
0.0220
LEU 137
0.0218
VAL 138
0.0259
ALA 139
0.0246
HIS 140
0.0219
SER 141
0.0151
SER 142
0.0146
ASP 143
0.0120
VAL 144
0.0022
ASN 145
0.0056
ALA 146
0.0161
SER 147
0.0231
ALA 148
0.0104
PRO 149
0.0104
THR 150
0.0089
ALA 151
0.0078
ALA 152
0.0065
ASP 153
0.0113
VAL 154
0.0126
GLN 155
0.0176
ASN 156
0.0055
ILE 157
0.0024
PHE 158
0.0030
LEU 159
0.0051
VAL 160
0.0058
GLY 161
0.0048
HIS 162
0.0030
SER 163
0.0049
ALA 164
0.0015
GLY 165
0.0017
GLY 166
0.0035
ALA 167
0.0028
ILE 168
0.0078
ALA 169
0.0092
SER 170
0.0102
ASP 171
0.0094
VAL 172
0.0163
LEU 173
0.0131
LEU 174
0.0131
ALA 175
0.0156
PRO 176
0.0232
GLY 177
0.0216
LEU 178
0.0169
LEU 179
0.0102
PRO 180
0.0302
ALA 181
0.0380
ASN 182
0.0368
VAL 183
0.0182
ARG 184
0.0125
ARG 185
0.0141
SER 186
0.0127
VAL 187
0.0039
ARG 188
0.0040
GLY 189
0.0064
LEU 190
0.0099
ILE 191
0.0128
VAL 192
0.0077
PHE 193
0.0040
GLY 194
0.0032
GLY 195
0.0061
MET 196
0.0035
MET 197
0.0024
HIS 198
0.0023
TYR 199
0.0034
ARG 200
0.0045
GLY 201
0.0078
LEU 202
0.0072
GLU 203
0.0092
TYR 204
0.0067
PRO 205
0.0088
ILE 206
0.0087
PRO 207
0.0105
PRO 208
0.0086
PHE 209
0.0098
VAL 210
0.0120
LEU 211
0.0129
PRO 212
0.0145
GLY 213
0.0134
TYR 214
0.0094
TYR 215
0.0079
GLY 216
0.0204
THR 217
0.0184
ASP 218
0.0135
GLU 219
0.0137
ASP 220
0.0115
VAL 221
0.0119
ARG 222
0.0049
ALA 223
0.0022
HIS 224
0.0069
GLU 225
0.0066
PRO 226
0.0084
LEU 227
0.0050
GLY 228
0.0112
LEU 229
0.0203
LEU 230
0.0169
GLU 231
0.0188
SER 232
0.0502
ALA 233
0.0284
SER 234
0.0324
ASP 235
0.0289
GLU 236
0.0204
ILE 237
0.0178
VAL 238
0.0066
ARG 239
0.0275
GLY 240
0.0232
LEU 241
0.0157
PRO 242
0.0150
ASP 243
0.0116
VAL 244
0.0202
LEU 245
0.0162
MET 246
0.0105
VAL 247
0.0079
LEU 248
0.0059
SER 249
0.0082
GLU 250
0.0088
HIS 251
0.0112
ASP 252
0.0105
VAL 253
0.0086
ALA 254
0.0061
ALA 255
0.0063
MET 256
0.0064
ARG 257
0.0048
ALA 258
0.0038
ALA 259
0.0055
VAL 260
0.0038
THR 261
0.0056
ASP 262
0.0058
PHE 263
0.0035
ARG 264
0.0050
SER 265
0.0084
ALA 266
0.0143
LEU 267
0.0139
ALA 268
0.0109
GLU 269
0.0208
ARG 270
0.0248
THR 271
0.0260
GLY 272
0.0226
LYS 273
0.0100
ASP 274
0.0169
VAL 275
0.0208
PRO 276
0.0215
LEU 277
0.0147
LEU 278
0.0132
VAL 279
0.0111
ALA 280
0.0060
GLN 281
0.0122
GLY 282
0.0181
HIS 283
0.0156
ASN 284
0.0147
HIS 285
0.0140
ILE 286
0.0158
SER 287
0.0188
PRO 288
0.0108
HIS 289
0.0105
TYR 290
0.0106
ALA 291
0.0090
LEU 292
0.0032
SER 293
0.0031
SER 294
0.0023
GLY 295
0.0041
GLU 296
0.0123
GLY 297
0.0145
GLU 298
0.0088
GLU 299
0.0159
TRP 300
0.0088
GLY 301
0.0051
HIS 302
0.0142
ASP 303
0.0139
VAL 304
0.0101
ILE 305
0.0138
ARG 306
0.0162
TRP 307
0.0145
MET 308
0.0085
ARG 309
0.0077
ALA 310
0.0061
LYS 311
0.0063
LEU 312
0.0062
ALA 313
0.0187
SER 314
0.0338
GLY 315
0.0296
ASN 316
0.0104
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.