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 = 0.0735
ASN 8
0.0328
ALA 9
0.0250
ALA 10
0.0335
GLY 11
0.0313
THR 12
0.0217
ILE 13
0.0200
SER 14
0.0173
ASN 15
0.0203
ASP 16
0.0182
ILE 17
0.0177
LEU 18
0.0201
ALA 19
0.0195
GLN 20
0.0186
VAL 21
0.0167
THR 22
0.0177
PHE 23
0.0177
ALA 24
0.0149
ASN 25
0.0105
GLU 26
0.0134
ALA 27
0.0172
ILE 28
0.0115
TYR 29
0.0057
PRO 30
0.0110
LEU 31
0.0143
LEU 32
0.0100
GLU 33
0.0147
LYS 34
0.0197
ARG 35
0.0157
ARG 36
0.0153
ALA 37
0.0178
GLU 38
0.0133
ILE 39
0.0068
GLU 40
0.0070
ASN 41
0.0056
VAL 42
0.0084
THR 43
0.0131
ARG 44
0.0149
LYS 45
0.0132
THR 46
0.0108
PHE 47
0.0093
ARG 48
0.0107
TYR 49
0.0082
GLY 50
0.0114
ALA 51
0.0148
LEU 52
0.0088
PRO 53
0.0047
GLY 54
0.0021
SER 55
0.0036
GLU 56
0.0052
MET 57
0.0055
ASP 58
0.0089
VAL 59
0.0098
TYR 60
0.0115
TYR 61
0.0134
PRO 62
0.0172
SER 63
0.0214
SER 64
0.0228
THR 65
0.0366
PRO 66
0.0735
SER 67
0.0715
GLY 68
0.0246
LYS 69
0.0157
ALA 70
0.0062
PRO 71
0.0082
VAL 72
0.0084
LEU 73
0.0079
ALA 74
0.0067
PHE 75
0.0064
VAL 76
0.0049
HIS 77
0.0076
GLY 78
0.0106
GLY 79
0.0139
ALA 80
0.0169
TYR 81
0.0176
VAL 82
0.0223
HIS 83
0.0231
GLY 84
0.0137
SER 85
0.0097
LYS 86
0.0088
THR 87
0.0107
HIS 88
0.0173
PRO 89
0.0205
PRO 90
0.0191
PRO 91
0.0158
GLY 92
0.0116
ASP 93
0.0139
LEU 94
0.0094
ILE 95
0.0086
TYR 96
0.0074
LYS 97
0.0070
ASN 98
0.0062
VAL 99
0.0071
GLY 100
0.0083
ALA 101
0.0074
PHE 102
0.0075
TYR 103
0.0085
ALA 104
0.0118
SER 105
0.0128
GLN 106
0.0122
GLY 107
0.0112
PHE 108
0.0106
VAL 109
0.0099
THR 110
0.0093
VAL 111
0.0083
ILE 112
0.0073
PRO 113
0.0044
ASP 114
0.0050
TYR 115
0.0070
ARG 116
0.0182
LYS 117
0.0215
LEU 118
0.0259
PRO 119
0.0292
GLY 120
0.0309
MET 121
0.0261
LYS 122
0.0229
TRP 123
0.0178
PRO 124
0.0139
ASP 125
0.0157
ALA 126
0.0123
PRO 127
0.0063
SER 128
0.0086
ASP 129
0.0061
ILE 130
0.0038
ALA 131
0.0046
SER 132
0.0062
ALA 133
0.0031
LEU 134
0.0034
THR 135
0.0072
PHE 136
0.0090
LEU 137
0.0064
VAL 138
0.0076
ALA 139
0.0124
HIS 140
0.0139
SER 141
0.0119
SER 142
0.0158
ASP 143
0.0166
VAL 144
0.0122
ASN 145
0.0127
ALA 146
0.0190
SER 147
0.0223
ALA 148
0.0165
PRO 149
0.0172
THR 150
0.0111
ALA 151
0.0080
ALA 152
0.0089
ASP 153
0.0077
VAL 154
0.0059
GLN 155
0.0051
ASN 156
0.0060
ILE 157
0.0058
PHE 158
0.0064
LEU 159
0.0058
VAL 160
0.0062
GLY 161
0.0056
HIS 162
0.0055
SER 163
0.0067
ALA 164
0.0055
GLY 165
0.0042
GLY 166
0.0046
ALA 167
0.0027
ILE 168
0.0044
ALA 169
0.0032
SER 170
0.0019
ASP 171
0.0019
VAL 172
0.0034
LEU 173
0.0030
LEU 174
0.0032
ALA 175
0.0034
PRO 176
0.0065
GLY 177
0.0062
LEU 178
0.0054
LEU 179
0.0047
PRO 180
0.0090
ALA 181
0.0085
ASN 182
0.0066
VAL 183
0.0049
ARG 184
0.0052
ARG 185
0.0045
SER 186
0.0039
VAL 187
0.0047
ARG 188
0.0076
GLY 189
0.0069
LEU 190
0.0068
ILE 191
0.0060
VAL 192
0.0058
PHE 193
0.0056
GLY 194
0.0068
GLY 195
0.0076
MET 196
0.0045
MET 197
0.0041
HIS 198
0.0040
TYR 199
0.0036
ARG 200
0.0100
GLY 201
0.0129
LEU 202
0.0118
GLU 203
0.0138
TYR 204
0.0123
PRO 205
0.0163
ILE 206
0.0106
PRO 207
0.0096
PRO 208
0.0109
PHE 209
0.0158
VAL 210
0.0185
LEU 211
0.0151
PRO 212
0.0221
GLY 213
0.0247
TYR 214
0.0199
TYR 215
0.0177
GLY 216
0.0256
THR 217
0.0341
ASP 218
0.0312
GLU 219
0.0302
ASP 220
0.0196
VAL 221
0.0125
ARG 222
0.0096
ALA 223
0.0150
HIS 224
0.0087
GLU 225
0.0038
PRO 226
0.0025
LEU 227
0.0051
GLY 228
0.0042
LEU 229
0.0028
LEU 230
0.0032
GLU 231
0.0043
SER 232
0.0020
ALA 233
0.0054
SER 234
0.0157
ASP 235
0.0231
GLU 236
0.0243
ILE 237
0.0132
VAL 238
0.0123
ARG 239
0.0195
GLY 240
0.0087
LEU 241
0.0071
PRO 242
0.0073
ASP 243
0.0088
VAL 244
0.0080
LEU 245
0.0063
MET 246
0.0063
VAL 247
0.0052
LEU 248
0.0079
SER 249
0.0096
GLU 250
0.0112
HIS 251
0.0150
ASP 252
0.0111
VAL 253
0.0126
ALA 254
0.0123
ALA 255
0.0133
MET 256
0.0092
ARG 257
0.0093
ALA 258
0.0102
ALA 259
0.0094
VAL 260
0.0054
THR 261
0.0061
ASP 262
0.0067
PHE 263
0.0060
ARG 264
0.0045
SER 265
0.0043
ALA 266
0.0043
LEU 267
0.0045
ALA 268
0.0093
GLU 269
0.0101
ARG 270
0.0098
THR 271
0.0082
GLY 272
0.0086
LYS 273
0.0070
ASP 274
0.0064
VAL 275
0.0059
PRO 276
0.0078
LEU 277
0.0064
LEU 278
0.0043
VAL 279
0.0048
ALA 280
0.0072
GLN 281
0.0101
GLY 282
0.0137
HIS 283
0.0127
ASN 284
0.0125
HIS 285
0.0123
ILE 286
0.0128
SER 287
0.0120
PRO 288
0.0085
HIS 289
0.0067
TYR 290
0.0065
ALA 291
0.0066
LEU 292
0.0062
SER 293
0.0050
SER 294
0.0081
GLY 295
0.0123
GLU 296
0.0120
GLY 297
0.0120
GLU 298
0.0083
GLU 299
0.0100
TRP 300
0.0073
GLY 301
0.0069
HIS 302
0.0079
ASP 303
0.0089
VAL 304
0.0086
ILE 305
0.0103
ARG 306
0.0123
TRP 307
0.0109
MET 308
0.0108
ARG 309
0.0127
ALA 310
0.0142
LYS 311
0.0121
LEU 312
0.0095
ALA 313
0.0149
SER 314
0.0241
GLY 315
0.0217
ASN 316
0.0607
ASN 8
0.0340
ALA 9
0.0262
ALA 10
0.0351
GLY 11
0.0335
THR 12
0.0233
ILE 13
0.0211
SER 14
0.0168
ASN 15
0.0199
ASP 16
0.0198
ILE 17
0.0185
LEU 18
0.0217
ALA 19
0.0214
GLN 20
0.0191
VAL 21
0.0165
THR 22
0.0184
PHE 23
0.0183
ALA 24
0.0142
ASN 25
0.0096
GLU 26
0.0136
ALA 27
0.0176
ILE 28
0.0119
TYR 29
0.0056
PRO 30
0.0119
LEU 31
0.0154
LEU 32
0.0100
GLU 33
0.0156
LYS 34
0.0208
ARG 35
0.0176
ARG 36
0.0170
ALA 37
0.0208
GLU 38
0.0152
ILE 39
0.0085
GLU 40
0.0095
ASN 41
0.0069
VAL 42
0.0044
THR 43
0.0112
ARG 44
0.0132
LYS 45
0.0115
THR 46
0.0098
PHE 47
0.0086
ARG 48
0.0130
TYR 49
0.0106
GLY 50
0.0158
ALA 51
0.0214
LEU 52
0.0158
PRO 53
0.0174
GLY 54
0.0096
SER 55
0.0064
GLU 56
0.0063
MET 57
0.0045
ASP 58
0.0081
VAL 59
0.0074
TYR 60
0.0098
TYR 61
0.0114
PRO 62
0.0152
SER 63
0.0191
SER 64
0.0208
THR 65
0.0316
PRO 66
0.0610
SER 67
0.0604
GLY 68
0.0212
LYS 69
0.0135
ALA 70
0.0060
PRO 71
0.0079
VAL 72
0.0070
LEU 73
0.0067
ALA 74
0.0053
PHE 75
0.0053
VAL 76
0.0049
HIS 77
0.0078
GLY 78
0.0107
GLY 79
0.0137
ALA 80
0.0163
TYR 81
0.0171
VAL 82
0.0209
HIS 83
0.0215
GLY 84
0.0144
SER 85
0.0104
LYS 86
0.0091
THR 87
0.0111
HIS 88
0.0189
PRO 89
0.0226
PRO 90
0.0209
PRO 91
0.0173
GLY 92
0.0122
ASP 93
0.0154
LEU 94
0.0105
ILE 95
0.0092
TYR 96
0.0078
LYS 97
0.0076
ASN 98
0.0055
VAL 99
0.0060
GLY 100
0.0071
ALA 101
0.0065
PHE 102
0.0063
TYR 103
0.0075
ALA 104
0.0108
SER 105
0.0120
GLN 106
0.0117
GLY 107
0.0109
PHE 108
0.0098
VAL 109
0.0087
THR 110
0.0081
VAL 111
0.0066
ILE 112
0.0069
PRO 113
0.0042
ASP 114
0.0048
TYR 115
0.0067
ARG 116
0.0176
LYS 117
0.0204
LEU 118
0.0238
PRO 119
0.0264
GLY 120
0.0290
MET 121
0.0250
LYS 122
0.0215
TRP 123
0.0174
PRO 124
0.0143
ASP 125
0.0158
ALA 126
0.0133
PRO 127
0.0083
SER 128
0.0102
ASP 129
0.0072
ILE 130
0.0057
ALA 131
0.0073
SER 132
0.0088
ALA 133
0.0060
LEU 134
0.0069
THR 135
0.0108
PHE 136
0.0116
LEU 137
0.0093
VAL 138
0.0117
ALA 139
0.0162
HIS 140
0.0170
SER 141
0.0138
SER 142
0.0169
ASP 143
0.0184
VAL 144
0.0129
ASN 145
0.0122
ALA 146
0.0191
SER 147
0.0215
ALA 148
0.0144
PRO 149
0.0149
THR 150
0.0089
ALA 151
0.0059
ALA 152
0.0071
ASP 153
0.0060
VAL 154
0.0039
GLN 155
0.0031
ASN 156
0.0058
ILE 157
0.0049
PHE 158
0.0056
LEU 159
0.0041
VAL 160
0.0053
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0042
GLY 166
0.0042
ALA 167
0.0038
ILE 168
0.0061
ALA 169
0.0037
SER 170
0.0031
ASP 171
0.0048
VAL 172
0.0056
LEU 173
0.0052
LEU 174
0.0063
ALA 175
0.0079
PRO 176
0.0129
GLY 177
0.0122
LEU 178
0.0093
LEU 179
0.0090
PRO 180
0.0142
ALA 181
0.0142
ASN 182
0.0134
VAL 183
0.0098
ARG 184
0.0064
ARG 185
0.0064
SER 186
0.0057
VAL 187
0.0024
ARG 188
0.0065
GLY 189
0.0066
LEU 190
0.0062
ILE 191
0.0065
VAL 192
0.0048
PHE 193
0.0042
GLY 194
0.0056
GLY 195
0.0065
MET 196
0.0051
MET 197
0.0037
HIS 198
0.0039
TYR 199
0.0046
ARG 200
0.0096
GLY 201
0.0122
LEU 202
0.0115
GLU 203
0.0133
TYR 204
0.0126
PRO 205
0.0155
ILE 206
0.0099
PRO 207
0.0077
PRO 208
0.0073
PHE 209
0.0118
VAL 210
0.0142
LEU 211
0.0103
PRO 212
0.0161
GLY 213
0.0202
TYR 214
0.0177
TYR 215
0.0150
GLY 216
0.0209
THR 217
0.0205
ASP 218
0.0160
GLU 219
0.0187
ASP 220
0.0154
VAL 221
0.0098
ARG 222
0.0091
ALA 223
0.0115
HIS 224
0.0072
GLU 225
0.0045
PRO 226
0.0029
LEU 227
0.0018
GLY 228
0.0057
LEU 229
0.0053
LEU 230
0.0059
GLU 231
0.0068
SER 232
0.0137
ALA 233
0.0131
SER 234
0.0187
ASP 235
0.0222
GLU 236
0.0228
ILE 237
0.0137
VAL 238
0.0106
ARG 239
0.0147
GLY 240
0.0102
LEU 241
0.0050
PRO 242
0.0058
ASP 243
0.0095
VAL 244
0.0098
LEU 245
0.0087
MET 246
0.0081
VAL 247
0.0063
LEU 248
0.0056
SER 249
0.0075
GLU 250
0.0093
HIS 251
0.0139
ASP 252
0.0094
VAL 253
0.0115
ALA 254
0.0109
ALA 255
0.0127
MET 256
0.0085
ARG 257
0.0079
ALA 258
0.0094
ALA 259
0.0090
VAL 260
0.0058
THR 261
0.0074
ASP 262
0.0082
PHE 263
0.0066
ARG 264
0.0094
SER 265
0.0109
ALA 266
0.0089
LEU 267
0.0066
ALA 268
0.0119
GLU 269
0.0129
ARG 270
0.0092
THR 271
0.0030
GLY 272
0.0102
LYS 273
0.0124
ASP 274
0.0164
VAL 275
0.0137
PRO 276
0.0131
LEU 277
0.0100
LEU 278
0.0065
VAL 279
0.0047
ALA 280
0.0057
GLN 281
0.0094
GLY 282
0.0132
HIS 283
0.0118
ASN 284
0.0116
HIS 285
0.0108
ILE 286
0.0115
SER 287
0.0108
PRO 288
0.0069
HIS 289
0.0044
TYR 290
0.0047
ALA 291
0.0055
LEU 292
0.0037
SER 293
0.0055
SER 294
0.0089
GLY 295
0.0135
GLU 296
0.0140
GLY 297
0.0125
GLU 298
0.0068
GLU 299
0.0078
TRP 300
0.0065
GLY 301
0.0061
HIS 302
0.0080
ASP 303
0.0097
VAL 304
0.0095
ILE 305
0.0112
ARG 306
0.0141
TRP 307
0.0137
MET 308
0.0134
ARG 309
0.0162
ALA 310
0.0185
LYS 311
0.0173
LEU 312
0.0160
ALA 313
0.0253
SER 314
0.0218
GLY 315
0.0085
ASN 316
0.0301
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.