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 = 0.0933
ASN 8
0.0269
ALA 9
0.0174
ALA 10
0.0108
GLY 11
0.0159
THR 12
0.0121
ILE 13
0.0086
SER 14
0.0074
ASN 15
0.0055
ASP 16
0.0040
ILE 17
0.0042
LEU 18
0.0026
ALA 19
0.0029
GLN 20
0.0050
VAL 21
0.0039
THR 22
0.0032
PHE 23
0.0054
ALA 24
0.0078
ASN 25
0.0043
GLU 26
0.0038
ALA 27
0.0084
ILE 28
0.0133
TYR 29
0.0111
PRO 30
0.0138
LEU 31
0.0171
LEU 32
0.0169
GLU 33
0.0190
LYS 34
0.0242
ARG 35
0.0227
ARG 36
0.0214
ALA 37
0.0254
GLU 38
0.0233
ILE 39
0.0164
GLU 40
0.0152
ASN 41
0.0161
VAL 42
0.0093
THR 43
0.0084
ARG 44
0.0042
LYS 45
0.0026
THR 46
0.0030
PHE 47
0.0037
ARG 48
0.0147
TYR 49
0.0147
GLY 50
0.0271
ALA 51
0.0405
LEU 52
0.0448
PRO 53
0.0480
GLY 54
0.0342
SER 55
0.0196
GLU 56
0.0110
MET 57
0.0074
ASP 58
0.0067
VAL 59
0.0037
TYR 60
0.0046
TYR 61
0.0049
PRO 62
0.0054
SER 63
0.0072
SER 64
0.0122
THR 65
0.0130
PRO 66
0.0163
SER 67
0.0135
GLY 68
0.0099
LYS 69
0.0064
ALA 70
0.0044
PRO 71
0.0061
VAL 72
0.0067
LEU 73
0.0060
ALA 74
0.0054
PHE 75
0.0045
VAL 76
0.0038
HIS 77
0.0029
GLY 78
0.0022
GLY 79
0.0025
ALA 80
0.0053
TYR 81
0.0052
VAL 82
0.0056
HIS 83
0.0053
GLY 84
0.0009
SER 85
0.0014
LYS 86
0.0038
THR 87
0.0032
HIS 88
0.0045
PRO 89
0.0065
PRO 90
0.0069
PRO 91
0.0054
GLY 92
0.0048
ASP 93
0.0073
LEU 94
0.0091
ILE 95
0.0052
TYR 96
0.0037
LYS 97
0.0054
ASN 98
0.0072
VAL 99
0.0060
GLY 100
0.0050
ALA 101
0.0055
PHE 102
0.0055
TYR 103
0.0044
ALA 104
0.0053
SER 105
0.0053
GLN 106
0.0036
GLY 107
0.0043
PHE 108
0.0043
VAL 109
0.0043
THR 110
0.0046
VAL 111
0.0049
ILE 112
0.0053
PRO 113
0.0052
ASP 114
0.0061
TYR 115
0.0054
ARG 116
0.0064
LYS 117
0.0066
LEU 118
0.0078
PRO 119
0.0091
GLY 120
0.0097
MET 121
0.0096
LYS 122
0.0095
TRP 123
0.0093
PRO 124
0.0080
ASP 125
0.0068
ALA 126
0.0057
PRO 127
0.0044
SER 128
0.0045
ASP 129
0.0043
ILE 130
0.0049
ALA 131
0.0057
SER 132
0.0067
ALA 133
0.0073
LEU 134
0.0079
THR 135
0.0080
PHE 136
0.0098
LEU 137
0.0087
VAL 138
0.0085
ALA 139
0.0091
HIS 140
0.0088
SER 141
0.0048
SER 142
0.0045
ASP 143
0.0038
VAL 144
0.0027
ASN 145
0.0034
ALA 146
0.0041
SER 147
0.0073
ALA 148
0.0065
PRO 149
0.0084
THR 150
0.0067
ALA 151
0.0054
ALA 152
0.0034
ASP 153
0.0049
VAL 154
0.0061
GLN 155
0.0076
ASN 156
0.0084
ILE 157
0.0085
PHE 158
0.0082
LEU 159
0.0080
VAL 160
0.0045
GLY 161
0.0027
HIS 162
0.0004
SER 163
0.0013
ALA 164
0.0038
GLY 165
0.0030
GLY 166
0.0032
ALA 167
0.0034
ILE 168
0.0043
ALA 169
0.0037
SER 170
0.0040
ASP 171
0.0050
VAL 172
0.0064
LEU 173
0.0063
LEU 174
0.0081
ALA 175
0.0119
PRO 176
0.0159
GLY 177
0.0173
LEU 178
0.0127
LEU 179
0.0139
PRO 180
0.0161
ALA 181
0.0174
ASN 182
0.0197
VAL 183
0.0150
ARG 184
0.0109
ARG 185
0.0137
SER 186
0.0143
VAL 187
0.0108
ARG 188
0.0074
GLY 189
0.0078
LEU 190
0.0081
ILE 191
0.0088
VAL 192
0.0034
PHE 193
0.0018
GLY 194
0.0032
GLY 195
0.0021
MET 196
0.0058
MET 197
0.0064
HIS 198
0.0060
TYR 199
0.0053
ARG 200
0.0061
GLY 201
0.0073
LEU 202
0.0076
GLU 203
0.0112
TYR 204
0.0054
PRO 205
0.0062
ILE 206
0.0061
PRO 207
0.0054
PRO 208
0.0039
PHE 209
0.0058
VAL 210
0.0049
LEU 211
0.0028
PRO 212
0.0061
GLY 213
0.0083
TYR 214
0.0093
TYR 215
0.0091
GLY 216
0.0265
THR 217
0.0410
ASP 218
0.0411
GLU 219
0.0423
ASP 220
0.0198
VAL 221
0.0103
ARG 222
0.0098
ALA 223
0.0133
HIS 224
0.0099
GLU 225
0.0086
PRO 226
0.0122
LEU 227
0.0116
GLY 228
0.0184
LEU 229
0.0142
LEU 230
0.0155
GLU 231
0.0217
SER 232
0.0334
ALA 233
0.0249
SER 234
0.0320
ASP 235
0.0267
GLU 236
0.0335
ILE 237
0.0233
VAL 238
0.0100
ARG 239
0.0179
GLY 240
0.0142
LEU 241
0.0107
PRO 242
0.0147
ASP 243
0.0157
VAL 244
0.0133
LEU 245
0.0115
MET 246
0.0072
VAL 247
0.0051
LEU 248
0.0047
SER 249
0.0053
GLU 250
0.0059
HIS 251
0.0069
ASP 252
0.0056
VAL 253
0.0066
ALA 254
0.0070
ALA 255
0.0072
MET 256
0.0061
ARG 257
0.0061
ALA 258
0.0069
ALA 259
0.0070
VAL 260
0.0085
THR 261
0.0118
ASP 262
0.0134
PHE 263
0.0108
ARG 264
0.0193
SER 265
0.0258
ALA 266
0.0223
LEU 267
0.0172
ALA 268
0.0363
GLU 269
0.0403
ARG 270
0.0241
THR 271
0.0240
GLY 272
0.0411
LYS 273
0.0424
ASP 274
0.0460
VAL 275
0.0297
PRO 276
0.0189
LEU 277
0.0126
LEU 278
0.0083
VAL 279
0.0039
ALA 280
0.0071
GLN 281
0.0074
GLY 282
0.0077
HIS 283
0.0074
ASN 284
0.0071
HIS 285
0.0064
ILE 286
0.0062
SER 287
0.0071
PRO 288
0.0076
HIS 289
0.0063
TYR 290
0.0071
ALA 291
0.0088
LEU 292
0.0105
SER 293
0.0131
SER 294
0.0158
GLY 295
0.0191
GLU 296
0.0168
GLY 297
0.0153
GLU 298
0.0109
GLU 299
0.0100
TRP 300
0.0048
GLY 301
0.0021
HIS 302
0.0017
ASP 303
0.0045
VAL 304
0.0048
ILE 305
0.0048
ARG 306
0.0062
TRP 307
0.0086
MET 308
0.0078
ARG 309
0.0058
ALA 310
0.0061
LYS 311
0.0066
LEU 312
0.0015
ALA 313
0.0191
SER 314
0.0171
GLY 315
0.0175
ASN 316
0.0865
ASN 8
0.0425
ALA 9
0.0275
ALA 10
0.0141
GLY 11
0.0215
THR 12
0.0166
ILE 13
0.0103
SER 14
0.0086
ASN 15
0.0045
ASP 16
0.0011
ILE 17
0.0022
LEU 18
0.0023
ALA 19
0.0029
GLN 20
0.0044
VAL 21
0.0046
THR 22
0.0046
PHE 23
0.0079
ALA 24
0.0091
ASN 25
0.0058
GLU 26
0.0063
ALA 27
0.0108
ILE 28
0.0130
TYR 29
0.0119
PRO 30
0.0139
LEU 31
0.0161
LEU 32
0.0156
GLU 33
0.0176
LYS 34
0.0210
ARG 35
0.0199
ARG 36
0.0187
ALA 37
0.0209
GLU 38
0.0189
ILE 39
0.0152
GLU 40
0.0148
ASN 41
0.0143
VAL 42
0.0101
THR 43
0.0111
ARG 44
0.0075
LYS 45
0.0073
THR 46
0.0070
PHE 47
0.0062
ARG 48
0.0074
TYR 49
0.0069
GLY 50
0.0144
ALA 51
0.0218
LEU 52
0.0252
PRO 53
0.0266
GLY 54
0.0197
SER 55
0.0111
GLU 56
0.0067
MET 57
0.0053
ASP 58
0.0061
VAL 59
0.0052
TYR 60
0.0071
TYR 61
0.0073
PRO 62
0.0067
SER 63
0.0076
SER 64
0.0048
THR 65
0.0192
PRO 66
0.0355
SER 67
0.0300
GLY 68
0.0062
LYS 69
0.0055
ALA 70
0.0072
PRO 71
0.0090
VAL 72
0.0067
LEU 73
0.0048
ALA 74
0.0034
PHE 75
0.0016
VAL 76
0.0020
HIS 77
0.0023
GLY 78
0.0023
GLY 79
0.0024
ALA 80
0.0054
TYR 81
0.0055
VAL 82
0.0054
HIS 83
0.0054
GLY 84
0.0025
SER 85
0.0016
LYS 86
0.0013
THR 87
0.0025
HIS 88
0.0052
PRO 89
0.0059
PRO 90
0.0052
PRO 91
0.0030
GLY 92
0.0066
ASP 93
0.0084
LEU 94
0.0105
ILE 95
0.0071
TYR 96
0.0053
LYS 97
0.0068
ASN 98
0.0072
VAL 99
0.0053
GLY 100
0.0056
ALA 101
0.0054
PHE 102
0.0036
TYR 103
0.0030
ALA 104
0.0065
SER 105
0.0054
GLN 106
0.0042
GLY 107
0.0064
PHE 108
0.0046
VAL 109
0.0050
THR 110
0.0047
VAL 111
0.0048
ILE 112
0.0018
PRO 113
0.0022
ASP 114
0.0031
TYR 115
0.0033
ARG 116
0.0056
LYS 117
0.0065
LEU 118
0.0076
PRO 119
0.0086
GLY 120
0.0098
MET 121
0.0083
LYS 122
0.0075
TRP 123
0.0062
PRO 124
0.0028
ASP 125
0.0043
ALA 126
0.0046
PRO 127
0.0023
SER 128
0.0029
ASP 129
0.0044
ILE 130
0.0044
ALA 131
0.0047
SER 132
0.0065
ALA 133
0.0071
LEU 134
0.0078
THR 135
0.0083
PHE 136
0.0076
LEU 137
0.0081
VAL 138
0.0086
ALA 139
0.0079
HIS 140
0.0081
SER 141
0.0075
SER 142
0.0091
ASP 143
0.0115
VAL 144
0.0099
ASN 145
0.0103
ALA 146
0.0134
SER 147
0.0154
ALA 148
0.0107
PRO 149
0.0105
THR 150
0.0087
ALA 151
0.0080
ALA 152
0.0074
ASP 153
0.0074
VAL 154
0.0077
GLN 155
0.0083
ASN 156
0.0084
ILE 157
0.0081
PHE 158
0.0069
LEU 159
0.0064
VAL 160
0.0033
GLY 161
0.0030
HIS 162
0.0034
SER 163
0.0037
ALA 164
0.0044
GLY 165
0.0043
GLY 166
0.0048
ALA 167
0.0044
ILE 168
0.0038
ALA 169
0.0040
SER 170
0.0027
ASP 171
0.0015
VAL 172
0.0034
LEU 173
0.0043
LEU 174
0.0046
ALA 175
0.0074
PRO 176
0.0114
GLY 177
0.0125
LEU 178
0.0087
LEU 179
0.0111
PRO 180
0.0124
ALA 181
0.0132
ASN 182
0.0152
VAL 183
0.0124
ARG 184
0.0092
ARG 185
0.0114
SER 186
0.0123
VAL 187
0.0097
ARG 188
0.0064
GLY 189
0.0064
LEU 190
0.0073
ILE 191
0.0084
VAL 192
0.0065
PHE 193
0.0054
GLY 194
0.0052
GLY 195
0.0055
MET 196
0.0069
MET 197
0.0069
HIS 198
0.0071
TYR 199
0.0073
ARG 200
0.0080
GLY 201
0.0108
LEU 202
0.0104
GLU 203
0.0122
TYR 204
0.0072
PRO 205
0.0072
ILE 206
0.0071
PRO 207
0.0072
PRO 208
0.0073
PHE 209
0.0075
VAL 210
0.0076
LEU 211
0.0079
PRO 212
0.0115
GLY 213
0.0115
TYR 214
0.0104
TYR 215
0.0105
GLY 216
0.0256
THR 217
0.0324
ASP 218
0.0288
GLU 219
0.0277
ASP 220
0.0162
VAL 221
0.0119
ARG 222
0.0110
ALA 223
0.0108
HIS 224
0.0082
GLU 225
0.0079
PRO 226
0.0087
LEU 227
0.0095
GLY 228
0.0158
LEU 229
0.0103
LEU 230
0.0106
GLU 231
0.0177
SER 232
0.0296
ALA 233
0.0234
SER 234
0.0314
ASP 235
0.0281
GLU 236
0.0378
ILE 237
0.0244
VAL 238
0.0123
ARG 239
0.0267
GLY 240
0.0135
LEU 241
0.0093
PRO 242
0.0131
ASP 243
0.0135
VAL 244
0.0123
LEU 245
0.0115
MET 246
0.0095
VAL 247
0.0084
LEU 248
0.0070
SER 249
0.0054
GLU 250
0.0048
HIS 251
0.0053
ASP 252
0.0046
VAL 253
0.0043
ALA 254
0.0041
ALA 255
0.0051
MET 256
0.0063
ARG 257
0.0062
ALA 258
0.0079
ALA 259
0.0093
VAL 260
0.0103
THR 261
0.0134
ASP 262
0.0137
PHE 263
0.0114
ARG 264
0.0186
SER 265
0.0227
ALA 266
0.0182
LEU 267
0.0143
ALA 268
0.0291
GLU 269
0.0298
ARG 270
0.0144
THR 271
0.0165
GLY 272
0.0324
LYS 273
0.0363
ASP 274
0.0411
VAL 275
0.0284
PRO 276
0.0187
LEU 277
0.0142
LEU 278
0.0102
VAL 279
0.0069
ALA 280
0.0065
GLN 281
0.0070
GLY 282
0.0081
HIS 283
0.0073
ASN 284
0.0060
HIS 285
0.0045
ILE 286
0.0060
SER 287
0.0082
PRO 288
0.0058
HIS 289
0.0058
TYR 290
0.0074
ALA 291
0.0081
LEU 292
0.0082
SER 293
0.0113
SER 294
0.0129
GLY 295
0.0145
GLU 296
0.0128
GLY 297
0.0109
GLU 298
0.0075
GLU 299
0.0063
TRP 300
0.0044
GLY 301
0.0033
HIS 302
0.0033
ASP 303
0.0048
VAL 304
0.0047
ILE 305
0.0056
ARG 306
0.0063
TRP 307
0.0078
MET 308
0.0062
ARG 309
0.0050
ALA 310
0.0054
LYS 311
0.0041
LEU 312
0.0057
ALA 313
0.0242
SER 314
0.0272
GLY 315
0.0285
ASN 316
0.0933
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.