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 = 0.0506
ASN 8
0.0236
ALA 9
0.0104
ALA 10
0.0188
GLY 11
0.0052
THR 12
0.0161
ILE 13
0.0105
SER 14
0.0120
ASN 15
0.0138
ASP 16
0.0129
ILE 17
0.0119
LEU 18
0.0104
ALA 19
0.0031
GLN 20
0.0056
VAL 21
0.0091
THR 22
0.0096
PHE 23
0.0078
ALA 24
0.0097
ASN 25
0.0093
GLU 26
0.0102
ALA 27
0.0097
ILE 28
0.0063
TYR 29
0.0063
PRO 30
0.0123
LEU 31
0.0128
LEU 32
0.0095
GLU 33
0.0179
LYS 34
0.0216
ARG 35
0.0106
ARG 36
0.0052
ALA 37
0.0134
GLU 38
0.0192
ILE 39
0.0153
GLU 40
0.0199
ASN 41
0.0295
VAL 42
0.0171
THR 43
0.0151
ARG 44
0.0053
LYS 45
0.0050
THR 46
0.0093
PHE 47
0.0101
ARG 48
0.0171
TYR 49
0.0175
GLY 50
0.0340
ALA 51
0.0506
LEU 52
0.0434
PRO 53
0.0327
GLY 54
0.0298
SER 55
0.0254
GLU 56
0.0113
MET 57
0.0077
ASP 58
0.0068
VAL 59
0.0053
TYR 60
0.0062
TYR 61
0.0065
PRO 62
0.0076
SER 63
0.0058
SER 64
0.0165
THR 65
0.0074
PRO 66
0.0059
SER 67
0.0042
GLY 68
0.0083
LYS 69
0.0096
ALA 70
0.0084
PRO 71
0.0124
VAL 72
0.0076
LEU 73
0.0054
ALA 74
0.0061
PHE 75
0.0046
VAL 76
0.0091
HIS 77
0.0086
GLY 78
0.0089
GLY 79
0.0085
ALA 80
0.0086
TYR 81
0.0044
VAL 82
0.0091
HIS 83
0.0115
GLY 84
0.0042
SER 85
0.0043
LYS 86
0.0057
THR 87
0.0053
HIS 88
0.0090
PRO 89
0.0113
PRO 90
0.0119
PRO 91
0.0116
GLY 92
0.0073
ASP 93
0.0102
LEU 94
0.0058
ILE 95
0.0050
TYR 96
0.0048
LYS 97
0.0066
ASN 98
0.0062
VAL 99
0.0051
GLY 100
0.0042
ALA 101
0.0072
PHE 102
0.0066
TYR 103
0.0058
ALA 104
0.0073
SER 105
0.0095
GLN 106
0.0121
GLY 107
0.0099
PHE 108
0.0064
VAL 109
0.0046
THR 110
0.0028
VAL 111
0.0030
ILE 112
0.0069
PRO 113
0.0076
ASP 114
0.0087
TYR 115
0.0094
ARG 116
0.0057
LYS 117
0.0042
LEU 118
0.0074
PRO 119
0.0103
GLY 120
0.0118
MET 121
0.0073
LYS 122
0.0050
TRP 123
0.0028
PRO 124
0.0037
ASP 125
0.0037
ALA 126
0.0049
PRO 127
0.0055
SER 128
0.0040
ASP 129
0.0062
ILE 130
0.0048
ALA 131
0.0027
SER 132
0.0039
ALA 133
0.0027
LEU 134
0.0018
THR 135
0.0029
PHE 136
0.0076
LEU 137
0.0020
VAL 138
0.0098
ALA 139
0.0139
HIS 140
0.0264
SER 141
0.0227
SER 142
0.0306
ASP 143
0.0246
VAL 144
0.0065
ASN 145
0.0196
ALA 146
0.0213
SER 147
0.0344
ALA 148
0.0164
PRO 149
0.0152
THR 150
0.0156
ALA 151
0.0170
ALA 152
0.0069
ASP 153
0.0046
VAL 154
0.0060
GLN 155
0.0087
ASN 156
0.0107
ILE 157
0.0110
PHE 158
0.0122
LEU 159
0.0128
VAL 160
0.0098
GLY 161
0.0097
HIS 162
0.0083
SER 163
0.0095
ALA 164
0.0104
GLY 165
0.0114
GLY 166
0.0087
ALA 167
0.0078
ILE 168
0.0087
ALA 169
0.0089
SER 170
0.0068
ASP 171
0.0082
VAL 172
0.0111
LEU 173
0.0118
LEU 174
0.0120
ALA 175
0.0129
PRO 176
0.0179
GLY 177
0.0162
LEU 178
0.0123
LEU 179
0.0086
PRO 180
0.0103
ALA 181
0.0074
ASN 182
0.0134
VAL 183
0.0061
ARG 184
0.0033
ARG 185
0.0112
SER 186
0.0078
VAL 187
0.0125
ARG 188
0.0129
GLY 189
0.0143
LEU 190
0.0150
ILE 191
0.0161
VAL 192
0.0071
PHE 193
0.0058
GLY 194
0.0059
GLY 195
0.0081
MET 196
0.0050
MET 197
0.0088
HIS 198
0.0116
TYR 199
0.0136
ARG 200
0.0227
GLY 201
0.0247
LEU 202
0.0194
GLU 203
0.0266
TYR 204
0.0080
PRO 205
0.0116
ILE 206
0.0146
PRO 207
0.0184
PRO 208
0.0157
PHE 209
0.0109
VAL 210
0.0068
LEU 211
0.0043
PRO 212
0.0073
GLY 213
0.0064
TYR 214
0.0030
TYR 215
0.0032
GLY 216
0.0184
THR 217
0.0211
ASP 218
0.0282
GLU 219
0.0145
ASP 220
0.0065
VAL 221
0.0093
ARG 222
0.0073
ALA 223
0.0109
HIS 224
0.0078
GLU 225
0.0082
PRO 226
0.0082
LEU 227
0.0122
GLY 228
0.0092
LEU 229
0.0132
LEU 230
0.0163
GLU 231
0.0184
SER 232
0.0280
ALA 233
0.0205
SER 234
0.0204
ASP 235
0.0147
GLU 236
0.0092
ILE 237
0.0096
VAL 238
0.0124
ARG 239
0.0152
GLY 240
0.0150
LEU 241
0.0139
PRO 242
0.0127
ASP 243
0.0145
VAL 244
0.0130
LEU 245
0.0090
MET 246
0.0046
VAL 247
0.0018
LEU 248
0.0033
SER 249
0.0018
GLU 250
0.0039
HIS 251
0.0016
ASP 252
0.0031
VAL 253
0.0042
ALA 254
0.0040
ALA 255
0.0066
MET 256
0.0070
ARG 257
0.0065
ALA 258
0.0098
ALA 259
0.0117
VAL 260
0.0108
THR 261
0.0161
ASP 262
0.0196
PHE 263
0.0155
ARG 264
0.0202
SER 265
0.0185
ALA 266
0.0161
LEU 267
0.0145
ALA 268
0.0141
GLU 269
0.0109
ARG 270
0.0045
THR 271
0.0218
GLY 272
0.0437
LYS 273
0.0250
ASP 274
0.0226
VAL 275
0.0202
PRO 276
0.0098
LEU 277
0.0073
LEU 278
0.0060
VAL 279
0.0038
ALA 280
0.0037
GLN 281
0.0039
GLY 282
0.0040
HIS 283
0.0038
ASN 284
0.0042
HIS 285
0.0043
ILE 286
0.0043
SER 287
0.0043
PRO 288
0.0040
HIS 289
0.0036
TYR 290
0.0038
ALA 291
0.0031
LEU 292
0.0025
SER 293
0.0028
SER 294
0.0032
GLY 295
0.0049
GLU 296
0.0122
GLY 297
0.0090
GLU 298
0.0090
GLU 299
0.0115
TRP 300
0.0098
GLY 301
0.0108
HIS 302
0.0182
ASP 303
0.0205
VAL 304
0.0192
ILE 305
0.0192
ARG 306
0.0229
TRP 307
0.0243
MET 308
0.0189
ARG 309
0.0172
ALA 310
0.0200
LYS 311
0.0185
LEU 312
0.0153
ALA 313
0.0400
SER 314
0.0456
GLY 315
0.0260
ASN 316
0.0168
ASN 8
0.0238
ALA 9
0.0109
ALA 10
0.0176
GLY 11
0.0066
THR 12
0.0178
ILE 13
0.0103
SER 14
0.0137
ASN 15
0.0160
ASP 16
0.0119
ILE 17
0.0121
LEU 18
0.0101
ALA 19
0.0023
GLN 20
0.0073
VAL 21
0.0115
THR 22
0.0125
PHE 23
0.0099
ALA 24
0.0112
ASN 25
0.0112
GLU 26
0.0127
ALA 27
0.0116
ILE 28
0.0060
TYR 29
0.0055
PRO 30
0.0120
LEU 31
0.0125
LEU 32
0.0087
GLU 33
0.0182
LYS 34
0.0220
ARG 35
0.0105
ARG 36
0.0054
ALA 37
0.0141
GLU 38
0.0208
ILE 39
0.0166
GLU 40
0.0218
ASN 41
0.0328
VAL 42
0.0186
THR 43
0.0179
ARG 44
0.0056
LYS 45
0.0035
THR 46
0.0084
PHE 47
0.0098
ARG 48
0.0155
TYR 49
0.0158
GLY 50
0.0320
ALA 51
0.0465
LEU 52
0.0394
PRO 53
0.0296
GLY 54
0.0282
SER 55
0.0245
GLU 56
0.0119
MET 57
0.0088
ASP 58
0.0071
VAL 59
0.0052
TYR 60
0.0057
TYR 61
0.0060
PRO 62
0.0069
SER 63
0.0057
SER 64
0.0127
THR 65
0.0080
PRO 66
0.0062
SER 67
0.0045
GLY 68
0.0080
LYS 69
0.0087
ALA 70
0.0082
PRO 71
0.0118
VAL 72
0.0084
LEU 73
0.0062
ALA 74
0.0071
PHE 75
0.0059
VAL 76
0.0099
HIS 77
0.0091
GLY 78
0.0096
GLY 79
0.0089
ALA 80
0.0096
TYR 81
0.0048
VAL 82
0.0102
HIS 83
0.0126
GLY 84
0.0020
SER 85
0.0029
LYS 86
0.0052
THR 87
0.0045
HIS 88
0.0111
PRO 89
0.0137
PRO 90
0.0146
PRO 91
0.0147
GLY 92
0.0094
ASP 93
0.0122
LEU 94
0.0069
ILE 95
0.0056
TYR 96
0.0043
LYS 97
0.0062
ASN 98
0.0056
VAL 99
0.0047
GLY 100
0.0031
ALA 101
0.0059
PHE 102
0.0055
TYR 103
0.0053
ALA 104
0.0058
SER 105
0.0077
GLN 106
0.0104
GLY 107
0.0087
PHE 108
0.0057
VAL 109
0.0045
THR 110
0.0027
VAL 111
0.0037
ILE 112
0.0079
PRO 113
0.0084
ASP 114
0.0088
TYR 115
0.0095
ARG 116
0.0065
LYS 117
0.0042
LEU 118
0.0077
PRO 119
0.0112
GLY 120
0.0116
MET 121
0.0071
LYS 122
0.0046
TRP 123
0.0024
PRO 124
0.0041
ASP 125
0.0034
ALA 126
0.0043
PRO 127
0.0058
SER 128
0.0055
ASP 129
0.0074
ILE 130
0.0068
ALA 131
0.0051
SER 132
0.0056
ALA 133
0.0051
LEU 134
0.0051
THR 135
0.0056
PHE 136
0.0080
LEU 137
0.0043
VAL 138
0.0102
ALA 139
0.0135
HIS 140
0.0228
SER 141
0.0190
SER 142
0.0235
ASP 143
0.0191
VAL 144
0.0054
ASN 145
0.0165
ALA 146
0.0179
SER 147
0.0293
ALA 148
0.0147
PRO 149
0.0136
THR 150
0.0134
ALA 151
0.0142
ALA 152
0.0047
ASP 153
0.0038
VAL 154
0.0040
GLN 155
0.0080
ASN 156
0.0120
ILE 157
0.0121
PHE 158
0.0131
LEU 159
0.0133
VAL 160
0.0099
GLY 161
0.0100
HIS 162
0.0088
SER 163
0.0100
ALA 164
0.0106
GLY 165
0.0117
GLY 166
0.0093
ALA 167
0.0080
ILE 168
0.0088
ALA 169
0.0088
SER 170
0.0064
ASP 171
0.0080
VAL 172
0.0117
LEU 173
0.0125
LEU 174
0.0135
ALA 175
0.0148
PRO 176
0.0205
GLY 177
0.0189
LEU 178
0.0142
LEU 179
0.0105
PRO 180
0.0143
ALA 181
0.0074
ASN 182
0.0123
VAL 183
0.0075
ARG 184
0.0050
ARG 185
0.0096
SER 186
0.0070
VAL 187
0.0118
ARG 188
0.0144
GLY 189
0.0151
LEU 190
0.0153
ILE 191
0.0158
VAL 192
0.0067
PHE 193
0.0057
GLY 194
0.0058
GLY 195
0.0077
MET 196
0.0044
MET 197
0.0081
HIS 198
0.0115
TYR 199
0.0140
ARG 200
0.0243
GLY 201
0.0251
LEU 202
0.0208
GLU 203
0.0285
TYR 204
0.0074
PRO 205
0.0096
ILE 206
0.0125
PRO 207
0.0168
PRO 208
0.0164
PHE 209
0.0122
VAL 210
0.0069
LEU 211
0.0059
PRO 212
0.0081
GLY 213
0.0068
TYR 214
0.0031
TYR 215
0.0040
GLY 216
0.0146
THR 217
0.0183
ASP 218
0.0266
GLU 219
0.0140
ASP 220
0.0068
VAL 221
0.0104
ARG 222
0.0063
ALA 223
0.0101
HIS 224
0.0078
GLU 225
0.0081
PRO 226
0.0082
LEU 227
0.0122
GLY 228
0.0093
LEU 229
0.0138
LEU 230
0.0170
GLU 231
0.0189
SER 232
0.0287
ALA 233
0.0218
SER 234
0.0200
ASP 235
0.0145
GLU 236
0.0078
ILE 237
0.0093
VAL 238
0.0157
ARG 239
0.0164
GLY 240
0.0177
LEU 241
0.0150
PRO 242
0.0131
ASP 243
0.0147
VAL 244
0.0114
LEU 245
0.0071
MET 246
0.0047
VAL 247
0.0015
LEU 248
0.0024
SER 249
0.0015
GLU 250
0.0042
HIS 251
0.0015
ASP 252
0.0027
VAL 253
0.0060
ALA 254
0.0060
ALA 255
0.0075
MET 256
0.0052
ARG 257
0.0042
ALA 258
0.0085
ALA 259
0.0108
VAL 260
0.0110
THR 261
0.0163
ASP 262
0.0199
PHE 263
0.0162
ARG 264
0.0223
SER 265
0.0196
ALA 266
0.0172
LEU 267
0.0164
ALA 268
0.0171
GLU 269
0.0099
ARG 270
0.0048
THR 271
0.0217
GLY 272
0.0445
LYS 273
0.0279
ASP 274
0.0261
VAL 275
0.0246
PRO 276
0.0113
LEU 277
0.0091
LEU 278
0.0054
VAL 279
0.0040
ALA 280
0.0047
GLN 281
0.0048
GLY 282
0.0047
HIS 283
0.0044
ASN 284
0.0038
HIS 285
0.0044
ILE 286
0.0051
SER 287
0.0045
PRO 288
0.0043
HIS 289
0.0037
TYR 290
0.0040
ALA 291
0.0033
LEU 292
0.0029
SER 293
0.0029
SER 294
0.0035
GLY 295
0.0039
GLU 296
0.0147
GLY 297
0.0102
GLU 298
0.0087
GLU 299
0.0111
TRP 300
0.0089
GLY 301
0.0106
HIS 302
0.0171
ASP 303
0.0189
VAL 304
0.0187
ILE 305
0.0196
ARG 306
0.0220
TRP 307
0.0230
MET 308
0.0197
ARG 309
0.0186
ALA 310
0.0201
LYS 311
0.0194
LEU 312
0.0186
ALA 313
0.0410
SER 314
0.0436
GLY 315
0.0234
ASN 316
0.0185
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.