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 = 0.0758
ASN 8
0.0354
ALA 9
0.0349
ALA 10
0.0287
GLY 11
0.0453
THR 12
0.0195
ILE 13
0.0133
SER 14
0.0078
ASN 15
0.0047
ASP 16
0.0075
ILE 17
0.0086
LEU 18
0.0106
ALA 19
0.0103
GLN 20
0.0136
VAL 21
0.0131
THR 22
0.0151
PHE 23
0.0141
ALA 24
0.0113
ASN 25
0.0106
GLU 26
0.0132
ALA 27
0.0134
ILE 28
0.0097
TYR 29
0.0044
PRO 30
0.0079
LEU 31
0.0112
LEU 32
0.0086
GLU 33
0.0113
LYS 34
0.0172
ARG 35
0.0165
ARG 36
0.0159
ALA 37
0.0217
GLU 38
0.0195
ILE 39
0.0132
GLU 40
0.0163
ASN 41
0.0187
VAL 42
0.0117
THR 43
0.0138
ARG 44
0.0111
LYS 45
0.0134
THR 46
0.0140
PHE 47
0.0161
ARG 48
0.0126
TYR 49
0.0127
GLY 50
0.0133
ALA 51
0.0139
LEU 52
0.0049
PRO 53
0.0059
GLY 54
0.0034
SER 55
0.0064
GLU 56
0.0099
MET 57
0.0090
ASP 58
0.0079
VAL 59
0.0088
TYR 60
0.0068
TYR 61
0.0073
PRO 62
0.0056
SER 63
0.0109
SER 64
0.0147
THR 65
0.0143
PRO 66
0.0254
SER 67
0.0177
GLY 68
0.0120
LYS 69
0.0070
ALA 70
0.0022
PRO 71
0.0091
VAL 72
0.0087
LEU 73
0.0086
ALA 74
0.0092
PHE 75
0.0087
VAL 76
0.0101
HIS 77
0.0096
GLY 78
0.0098
GLY 79
0.0094
ALA 80
0.0088
TYR 81
0.0085
VAL 82
0.0093
HIS 83
0.0113
GLY 84
0.0069
SER 85
0.0067
LYS 86
0.0063
THR 87
0.0040
HIS 88
0.0075
PRO 89
0.0095
PRO 90
0.0090
PRO 91
0.0074
GLY 92
0.0049
ASP 93
0.0081
LEU 94
0.0053
ILE 95
0.0044
TYR 96
0.0043
LYS 97
0.0047
ASN 98
0.0025
VAL 99
0.0030
GLY 100
0.0027
ALA 101
0.0019
PHE 102
0.0025
TYR 103
0.0028
ALA 104
0.0005
SER 105
0.0028
GLN 106
0.0035
GLY 107
0.0024
PHE 108
0.0041
VAL 109
0.0053
THR 110
0.0051
VAL 111
0.0079
ILE 112
0.0061
PRO 113
0.0071
ASP 114
0.0061
TYR 115
0.0083
ARG 116
0.0093
LYS 117
0.0082
LEU 118
0.0067
PRO 119
0.0060
GLY 120
0.0088
MET 121
0.0100
LYS 122
0.0081
TRP 123
0.0084
PRO 124
0.0076
ASP 125
0.0097
ALA 126
0.0097
PRO 127
0.0095
SER 128
0.0086
ASP 129
0.0081
ILE 130
0.0090
ALA 131
0.0097
SER 132
0.0110
ALA 133
0.0083
LEU 134
0.0108
THR 135
0.0138
PHE 136
0.0172
LEU 137
0.0131
VAL 138
0.0170
ALA 139
0.0214
HIS 140
0.0235
SER 141
0.0192
SER 142
0.0218
ASP 143
0.0229
VAL 144
0.0183
ASN 145
0.0176
ALA 146
0.0227
SER 147
0.0226
ALA 148
0.0171
PRO 149
0.0152
THR 150
0.0104
ALA 151
0.0116
ALA 152
0.0087
ASP 153
0.0098
VAL 154
0.0128
GLN 155
0.0149
ASN 156
0.0118
ILE 157
0.0111
PHE 158
0.0112
LEU 159
0.0109
VAL 160
0.0104
GLY 161
0.0105
HIS 162
0.0106
SER 163
0.0105
ALA 164
0.0100
GLY 165
0.0115
GLY 166
0.0096
ALA 167
0.0076
ILE 168
0.0094
ALA 169
0.0105
SER 170
0.0073
ASP 171
0.0078
VAL 172
0.0118
LEU 173
0.0095
LEU 174
0.0077
ALA 175
0.0110
PRO 176
0.0123
GLY 177
0.0112
LEU 178
0.0100
LEU 179
0.0080
PRO 180
0.0122
ALA 181
0.0152
ASN 182
0.0167
VAL 183
0.0128
ARG 184
0.0096
ARG 185
0.0150
SER 186
0.0143
VAL 187
0.0106
ARG 188
0.0113
GLY 189
0.0110
LEU 190
0.0109
ILE 191
0.0112
VAL 192
0.0085
PHE 193
0.0093
GLY 194
0.0092
GLY 195
0.0088
MET 196
0.0054
MET 197
0.0019
HIS 198
0.0036
TYR 199
0.0064
ARG 200
0.0090
GLY 201
0.0111
LEU 202
0.0110
GLU 203
0.0125
TYR 204
0.0084
PRO 205
0.0088
ILE 206
0.0093
PRO 207
0.0111
PRO 208
0.0089
PHE 209
0.0053
VAL 210
0.0050
LEU 211
0.0034
PRO 212
0.0045
GLY 213
0.0032
TYR 214
0.0054
TYR 215
0.0069
GLY 216
0.0194
THR 217
0.0366
ASP 218
0.0411
GLU 219
0.0450
ASP 220
0.0227
VAL 221
0.0136
ARG 222
0.0171
ALA 223
0.0186
HIS 224
0.0105
GLU 225
0.0047
PRO 226
0.0031
LEU 227
0.0051
GLY 228
0.0104
LEU 229
0.0107
LEU 230
0.0109
GLU 231
0.0165
SER 232
0.0208
ALA 233
0.0222
SER 234
0.0377
ASP 235
0.0437
GLU 236
0.0432
ILE 237
0.0264
VAL 238
0.0206
ARG 239
0.0296
GLY 240
0.0145
LEU 241
0.0087
PRO 242
0.0096
ASP 243
0.0064
VAL 244
0.0060
LEU 245
0.0073
MET 246
0.0072
VAL 247
0.0095
LEU 248
0.0088
SER 249
0.0095
GLU 250
0.0098
HIS 251
0.0107
ASP 252
0.0098
VAL 253
0.0088
ALA 254
0.0081
ALA 255
0.0078
MET 256
0.0069
ARG 257
0.0068
ALA 258
0.0058
ALA 259
0.0047
VAL 260
0.0053
THR 261
0.0082
ASP 262
0.0074
PHE 263
0.0042
ARG 264
0.0095
SER 265
0.0154
ALA 266
0.0153
LEU 267
0.0121
ALA 268
0.0198
GLU 269
0.0264
ARG 270
0.0259
THR 271
0.0219
GLY 272
0.0227
LYS 273
0.0152
ASP 274
0.0134
VAL 275
0.0079
PRO 276
0.0066
LEU 277
0.0071
LEU 278
0.0081
VAL 279
0.0089
ALA 280
0.0079
GLN 281
0.0091
GLY 282
0.0109
HIS 283
0.0107
ASN 284
0.0117
HIS 285
0.0115
ILE 286
0.0113
SER 287
0.0105
PRO 288
0.0094
HIS 289
0.0074
TYR 290
0.0061
ALA 291
0.0061
LEU 292
0.0045
SER 293
0.0056
SER 294
0.0086
GLY 295
0.0131
GLU 296
0.0123
GLY 297
0.0125
GLU 298
0.0075
GLU 299
0.0093
TRP 300
0.0093
GLY 301
0.0075
HIS 302
0.0073
ASP 303
0.0096
VAL 304
0.0092
ILE 305
0.0083
ARG 306
0.0089
TRP 307
0.0099
MET 308
0.0096
ARG 309
0.0083
ALA 310
0.0086
LYS 311
0.0092
LEU 312
0.0074
ALA 313
0.0027
SER 314
0.0042
GLY 315
0.0070
ASN 316
0.0758
ASN 8
0.0347
ALA 9
0.0344
ALA 10
0.0283
GLY 11
0.0441
THR 12
0.0192
ILE 13
0.0129
SER 14
0.0077
ASN 15
0.0039
ASP 16
0.0067
ILE 17
0.0080
LEU 18
0.0102
ALA 19
0.0097
GLN 20
0.0130
VAL 21
0.0128
THR 22
0.0148
PHE 23
0.0138
ALA 24
0.0112
ASN 25
0.0107
GLU 26
0.0133
ALA 27
0.0133
ILE 28
0.0094
TYR 29
0.0041
PRO 30
0.0074
LEU 31
0.0105
LEU 32
0.0079
GLU 33
0.0104
LYS 34
0.0161
ARG 35
0.0156
ARG 36
0.0150
ALA 37
0.0207
GLU 38
0.0186
ILE 39
0.0126
GLU 40
0.0157
ASN 41
0.0180
VAL 42
0.0114
THR 43
0.0134
ARG 44
0.0107
LYS 45
0.0130
THR 46
0.0137
PHE 47
0.0156
ARG 48
0.0124
TYR 49
0.0122
GLY 50
0.0126
ALA 51
0.0131
LEU 52
0.0050
PRO 53
0.0064
GLY 54
0.0039
SER 55
0.0063
GLU 56
0.0096
MET 57
0.0087
ASP 58
0.0077
VAL 59
0.0085
TYR 60
0.0066
TYR 61
0.0069
PRO 62
0.0055
SER 63
0.0107
SER 64
0.0148
THR 65
0.0150
PRO 66
0.0272
SER 67
0.0194
GLY 68
0.0119
LYS 69
0.0064
ALA 70
0.0016
PRO 71
0.0089
VAL 72
0.0084
LEU 73
0.0084
ALA 74
0.0088
PHE 75
0.0083
VAL 76
0.0096
HIS 77
0.0091
GLY 78
0.0092
GLY 79
0.0088
ALA 80
0.0084
TYR 81
0.0081
VAL 82
0.0087
HIS 83
0.0106
GLY 84
0.0065
SER 85
0.0065
LYS 86
0.0061
THR 87
0.0039
HIS 88
0.0073
PRO 89
0.0091
PRO 90
0.0085
PRO 91
0.0069
GLY 92
0.0048
ASP 93
0.0078
LEU 94
0.0050
ILE 95
0.0044
TYR 96
0.0043
LYS 97
0.0046
ASN 98
0.0022
VAL 99
0.0028
GLY 100
0.0027
ALA 101
0.0018
PHE 102
0.0023
TYR 103
0.0027
ALA 104
0.0005
SER 105
0.0029
GLN 106
0.0035
GLY 107
0.0027
PHE 108
0.0039
VAL 109
0.0049
THR 110
0.0049
VAL 111
0.0076
ILE 112
0.0058
PRO 113
0.0067
ASP 114
0.0057
TYR 115
0.0077
ARG 116
0.0086
LYS 117
0.0076
LEU 118
0.0062
PRO 119
0.0056
GLY 120
0.0083
MET 121
0.0093
LYS 122
0.0076
TRP 123
0.0079
PRO 124
0.0071
ASP 125
0.0091
ALA 126
0.0091
PRO 127
0.0090
SER 128
0.0080
ASP 129
0.0076
ILE 130
0.0084
ALA 131
0.0092
SER 132
0.0105
ALA 133
0.0079
LEU 134
0.0104
THR 135
0.0134
PHE 136
0.0167
LEU 137
0.0126
VAL 138
0.0165
ALA 139
0.0208
HIS 140
0.0227
SER 141
0.0184
SER 142
0.0208
ASP 143
0.0221
VAL 144
0.0176
ASN 145
0.0167
ALA 146
0.0218
SER 147
0.0217
ALA 148
0.0165
PRO 149
0.0147
THR 150
0.0099
ALA 151
0.0108
ALA 152
0.0081
ASP 153
0.0093
VAL 154
0.0123
GLN 155
0.0146
ASN 156
0.0116
ILE 157
0.0109
PHE 158
0.0109
LEU 159
0.0106
VAL 160
0.0100
GLY 161
0.0100
HIS 162
0.0101
SER 163
0.0099
ALA 164
0.0095
GLY 165
0.0110
GLY 166
0.0092
ALA 167
0.0072
ILE 168
0.0089
ALA 169
0.0100
SER 170
0.0069
ASP 171
0.0074
VAL 172
0.0114
LEU 173
0.0092
LEU 174
0.0075
ALA 175
0.0106
PRO 176
0.0118
GLY 177
0.0109
LEU 178
0.0098
LEU 179
0.0079
PRO 180
0.0121
ALA 181
0.0150
ASN 182
0.0165
VAL 183
0.0126
ARG 184
0.0096
ARG 185
0.0148
SER 186
0.0142
VAL 187
0.0105
ARG 188
0.0112
GLY 189
0.0108
LEU 190
0.0105
ILE 191
0.0108
VAL 192
0.0082
PHE 193
0.0090
GLY 194
0.0089
GLY 195
0.0084
MET 196
0.0052
MET 197
0.0019
HIS 198
0.0035
TYR 199
0.0060
ARG 200
0.0086
GLY 201
0.0106
LEU 202
0.0105
GLU 203
0.0120
TYR 204
0.0081
PRO 205
0.0086
ILE 206
0.0090
PRO 207
0.0106
PRO 208
0.0083
PHE 209
0.0052
VAL 210
0.0048
LEU 211
0.0030
PRO 212
0.0039
GLY 213
0.0032
TYR 214
0.0052
TYR 215
0.0064
GLY 216
0.0179
THR 217
0.0335
ASP 218
0.0378
GLU 219
0.0414
ASP 220
0.0209
VAL 221
0.0125
ARG 222
0.0160
ALA 223
0.0173
HIS 224
0.0097
GLU 225
0.0043
PRO 226
0.0028
LEU 227
0.0050
GLY 228
0.0100
LEU 229
0.0103
LEU 230
0.0105
GLU 231
0.0160
SER 232
0.0200
ALA 233
0.0215
SER 234
0.0365
ASP 235
0.0424
GLU 236
0.0419
ILE 237
0.0255
VAL 238
0.0199
ARG 239
0.0286
GLY 240
0.0139
LEU 241
0.0083
PRO 242
0.0092
ASP 243
0.0062
VAL 244
0.0058
LEU 245
0.0071
MET 246
0.0070
VAL 247
0.0092
LEU 248
0.0085
SER 249
0.0092
GLU 250
0.0094
HIS 251
0.0101
ASP 252
0.0093
VAL 253
0.0083
ALA 254
0.0077
ALA 255
0.0074
MET 256
0.0066
ARG 257
0.0066
ALA 258
0.0056
ALA 259
0.0045
VAL 260
0.0053
THR 261
0.0081
ASP 262
0.0072
PHE 263
0.0041
ARG 264
0.0093
SER 265
0.0150
ALA 266
0.0149
LEU 267
0.0117
ALA 268
0.0192
GLU 269
0.0256
ARG 270
0.0250
THR 271
0.0211
GLY 272
0.0220
LYS 273
0.0147
ASP 274
0.0131
VAL 275
0.0078
PRO 276
0.0066
LEU 277
0.0070
LEU 278
0.0080
VAL 279
0.0087
ALA 280
0.0077
GLN 281
0.0088
GLY 282
0.0106
HIS 283
0.0103
ASN 284
0.0112
HIS 285
0.0110
ILE 286
0.0108
SER 287
0.0102
PRO 288
0.0090
HIS 289
0.0072
TYR 290
0.0060
ALA 291
0.0058
LEU 292
0.0041
SER 293
0.0051
SER 294
0.0080
GLY 295
0.0123
GLU 296
0.0117
GLY 297
0.0119
GLU 298
0.0070
GLU 299
0.0087
TRP 300
0.0090
GLY 301
0.0073
HIS 302
0.0071
ASP 303
0.0093
VAL 304
0.0090
ILE 305
0.0082
ARG 306
0.0088
TRP 307
0.0097
MET 308
0.0095
ARG 309
0.0084
ALA 310
0.0088
LYS 311
0.0093
LEU 312
0.0078
ALA 313
0.0028
SER 314
0.0030
GLY 315
0.0064
ASN 316
0.0693
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.