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 = 0.0801
ASN 8
0.0123
ALA 9
0.0132
ALA 10
0.0178
GLY 11
0.0076
THR 12
0.0173
ILE 13
0.0148
SER 14
0.0091
ASN 15
0.0086
ASP 16
0.0085
ILE 17
0.0076
LEU 18
0.0078
ALA 19
0.0103
GLN 20
0.0084
VAL 21
0.0071
THR 22
0.0080
PHE 23
0.0095
ALA 24
0.0069
ASN 25
0.0042
GLU 26
0.0062
ALA 27
0.0072
ILE 28
0.0023
TYR 29
0.0034
PRO 30
0.0041
LEU 31
0.0029
LEU 32
0.0030
GLU 33
0.0070
LYS 34
0.0090
ARG 35
0.0048
ARG 36
0.0042
ALA 37
0.0039
GLU 38
0.0034
ILE 39
0.0028
GLU 40
0.0035
ASN 41
0.0031
VAL 42
0.0032
THR 43
0.0040
ARG 44
0.0093
LYS 45
0.0090
THR 46
0.0082
PHE 47
0.0078
ARG 48
0.0136
TYR 49
0.0117
GLY 50
0.0121
ALA 51
0.0133
LEU 52
0.0097
PRO 53
0.0139
GLY 54
0.0143
SER 55
0.0099
GLU 56
0.0080
MET 57
0.0068
ASP 58
0.0066
VAL 59
0.0051
TYR 60
0.0014
TYR 61
0.0033
PRO 62
0.0042
SER 63
0.0047
SER 64
0.0093
THR 65
0.0091
PRO 66
0.0112
SER 67
0.0087
GLY 68
0.0031
LYS 69
0.0034
ALA 70
0.0068
PRO 71
0.0112
VAL 72
0.0095
LEU 73
0.0074
ALA 74
0.0067
PHE 75
0.0053
VAL 76
0.0057
HIS 77
0.0049
GLY 78
0.0036
GLY 79
0.0022
ALA 80
0.0030
TYR 81
0.0034
VAL 82
0.0042
HIS 83
0.0036
GLY 84
0.0024
SER 85
0.0027
LYS 86
0.0048
THR 87
0.0031
HIS 88
0.0055
PRO 89
0.0072
PRO 90
0.0086
PRO 91
0.0094
GLY 92
0.0060
ASP 93
0.0052
LEU 94
0.0040
ILE 95
0.0048
TYR 96
0.0026
LYS 97
0.0022
ASN 98
0.0007
VAL 99
0.0023
GLY 100
0.0068
ALA 101
0.0077
PHE 102
0.0079
TYR 103
0.0084
ALA 104
0.0106
SER 105
0.0117
GLN 106
0.0116
GLY 107
0.0124
PHE 108
0.0096
VAL 109
0.0084
THR 110
0.0071
VAL 111
0.0060
ILE 112
0.0062
PRO 113
0.0059
ASP 114
0.0058
TYR 115
0.0053
ARG 116
0.0044
LYS 117
0.0034
LEU 118
0.0061
PRO 119
0.0079
GLY 120
0.0096
MET 121
0.0078
LYS 122
0.0080
TRP 123
0.0060
PRO 124
0.0056
ASP 125
0.0065
ALA 126
0.0034
PRO 127
0.0026
SER 128
0.0059
ASP 129
0.0074
ILE 130
0.0064
ALA 131
0.0054
SER 132
0.0088
ALA 133
0.0106
LEU 134
0.0096
THR 135
0.0085
PHE 136
0.0102
LEU 137
0.0113
VAL 138
0.0107
ALA 139
0.0103
HIS 140
0.0112
SER 141
0.0124
SER 142
0.0154
ASP 143
0.0117
VAL 144
0.0069
ASN 145
0.0140
ALA 146
0.0229
SER 147
0.0280
ALA 148
0.0048
PRO 149
0.0039
THR 150
0.0039
ALA 151
0.0062
ALA 152
0.0145
ASP 153
0.0127
VAL 154
0.0122
GLN 155
0.0111
ASN 156
0.0151
ILE 157
0.0118
PHE 158
0.0076
LEU 159
0.0050
VAL 160
0.0052
GLY 161
0.0058
HIS 162
0.0054
SER 163
0.0063
ALA 164
0.0051
GLY 165
0.0065
GLY 166
0.0066
ALA 167
0.0050
ILE 168
0.0033
ALA 169
0.0041
SER 170
0.0042
ASP 171
0.0034
VAL 172
0.0073
LEU 173
0.0083
LEU 174
0.0098
ALA 175
0.0095
PRO 176
0.0142
GLY 177
0.0135
LEU 178
0.0089
LEU 179
0.0084
PRO 180
0.0115
ALA 181
0.0212
ASN 182
0.0226
VAL 183
0.0137
ARG 184
0.0116
ARG 185
0.0203
SER 186
0.0185
VAL 187
0.0107
ARG 188
0.0118
GLY 189
0.0087
LEU 190
0.0058
ILE 191
0.0043
VAL 192
0.0080
PHE 193
0.0075
GLY 194
0.0082
GLY 195
0.0092
MET 196
0.0042
MET 197
0.0059
HIS 198
0.0029
TYR 199
0.0034
ARG 200
0.0073
GLY 201
0.0166
LEU 202
0.0104
GLU 203
0.0131
TYR 204
0.0032
PRO 205
0.0044
ILE 206
0.0058
PRO 207
0.0074
PRO 208
0.0089
PHE 209
0.0075
VAL 210
0.0101
LEU 211
0.0086
PRO 212
0.0117
GLY 213
0.0120
TYR 214
0.0091
TYR 215
0.0086
GLY 216
0.0157
THR 217
0.0153
ASP 218
0.0183
GLU 219
0.0162
ASP 220
0.0095
VAL 221
0.0092
ARG 222
0.0097
ALA 223
0.0094
HIS 224
0.0041
GLU 225
0.0024
PRO 226
0.0025
LEU 227
0.0023
GLY 228
0.0071
LEU 229
0.0042
LEU 230
0.0054
GLU 231
0.0078
SER 232
0.0103
ALA 233
0.0100
SER 234
0.0047
ASP 235
0.0167
GLU 236
0.0150
ILE 237
0.0102
VAL 238
0.0268
ARG 239
0.0335
GLY 240
0.0233
LEU 241
0.0189
PRO 242
0.0147
ASP 243
0.0098
VAL 244
0.0073
LEU 245
0.0069
MET 246
0.0093
VAL 247
0.0099
LEU 248
0.0095
SER 249
0.0058
GLU 250
0.0112
HIS 251
0.0086
ASP 252
0.0081
VAL 253
0.0060
ALA 254
0.0053
ALA 255
0.0041
MET 256
0.0076
ARG 257
0.0083
ALA 258
0.0093
ALA 259
0.0098
VAL 260
0.0111
THR 261
0.0110
ASP 262
0.0090
PHE 263
0.0085
ARG 264
0.0105
SER 265
0.0113
ALA 266
0.0079
LEU 267
0.0083
ALA 268
0.0112
GLU 269
0.0163
ARG 270
0.0131
THR 271
0.0230
GLY 272
0.0461
LYS 273
0.0340
ASP 274
0.0259
VAL 275
0.0103
PRO 276
0.0089
LEU 277
0.0097
LEU 278
0.0066
VAL 279
0.0095
ALA 280
0.0097
GLN 281
0.0143
GLY 282
0.0130
HIS 283
0.0065
ASN 284
0.0065
HIS 285
0.0063
ILE 286
0.0058
SER 287
0.0062
PRO 288
0.0030
HIS 289
0.0034
TYR 290
0.0030
ALA 291
0.0032
LEU 292
0.0055
SER 293
0.0077
SER 294
0.0067
GLY 295
0.0097
GLU 296
0.0129
GLY 297
0.0112
GLU 298
0.0106
GLU 299
0.0146
TRP 300
0.0089
GLY 301
0.0081
HIS 302
0.0137
ASP 303
0.0110
VAL 304
0.0055
ILE 305
0.0108
ARG 306
0.0117
TRP 307
0.0045
MET 308
0.0040
ARG 309
0.0044
ALA 310
0.0052
LYS 311
0.0082
LEU 312
0.0083
ALA 313
0.0219
SER 314
0.0391
GLY 315
0.0330
ASN 316
0.0113
ASN 8
0.0039
ALA 9
0.0209
ALA 10
0.0068
GLY 11
0.0254
THR 12
0.0414
ILE 13
0.0250
SER 14
0.0164
ASN 15
0.0109
ASP 16
0.0118
ILE 17
0.0114
LEU 18
0.0182
ALA 19
0.0166
GLN 20
0.0105
VAL 21
0.0110
THR 22
0.0153
PHE 23
0.0168
ALA 24
0.0155
ASN 25
0.0148
GLU 26
0.0273
ALA 27
0.0286
ILE 28
0.0087
TYR 29
0.0087
PRO 30
0.0106
LEU 31
0.0057
LEU 32
0.0107
GLU 33
0.0186
LYS 34
0.0255
ARG 35
0.0190
ARG 36
0.0097
ALA 37
0.0093
GLU 38
0.0148
ILE 39
0.0096
GLU 40
0.0139
ASN 41
0.0256
VAL 42
0.0197
THR 43
0.0242
ARG 44
0.0127
LYS 45
0.0115
THR 46
0.0173
PHE 47
0.0192
ARG 48
0.0122
TYR 49
0.0106
GLY 50
0.0088
ALA 51
0.0210
LEU 52
0.0280
PRO 53
0.0368
GLY 54
0.0325
SER 55
0.0129
GLU 56
0.0152
MET 57
0.0136
ASP 58
0.0120
VAL 59
0.0094
TYR 60
0.0071
TYR 61
0.0109
PRO 62
0.0187
SER 63
0.0260
SER 64
0.0736
THR 65
0.0358
PRO 66
0.0488
SER 67
0.0801
GLY 68
0.0382
LYS 69
0.0269
ALA 70
0.0110
PRO 71
0.0096
VAL 72
0.0116
LEU 73
0.0108
ALA 74
0.0107
PHE 75
0.0098
VAL 76
0.0076
HIS 77
0.0071
GLY 78
0.0052
GLY 79
0.0036
ALA 80
0.0033
TYR 81
0.0030
VAL 82
0.0031
HIS 83
0.0024
GLY 84
0.0061
SER 85
0.0070
LYS 86
0.0094
THR 87
0.0041
HIS 88
0.0080
PRO 89
0.0104
PRO 90
0.0121
PRO 91
0.0130
GLY 92
0.0100
ASP 93
0.0080
LEU 94
0.0061
ILE 95
0.0069
TYR 96
0.0044
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0047
GLY 100
0.0043
ALA 101
0.0044
PHE 102
0.0042
TYR 103
0.0045
ALA 104
0.0087
SER 105
0.0067
GLN 106
0.0059
GLY 107
0.0104
PHE 108
0.0075
VAL 109
0.0077
THR 110
0.0090
VAL 111
0.0102
ILE 112
0.0134
PRO 113
0.0127
ASP 114
0.0112
TYR 115
0.0104
ARG 116
0.0059
LYS 117
0.0033
LEU 118
0.0039
PRO 119
0.0058
GLY 120
0.0080
MET 121
0.0062
LYS 122
0.0062
TRP 123
0.0052
PRO 124
0.0055
ASP 125
0.0054
ALA 126
0.0035
PRO 127
0.0029
SER 128
0.0085
ASP 129
0.0084
ILE 130
0.0074
ALA 131
0.0078
SER 132
0.0153
ALA 133
0.0135
LEU 134
0.0117
THR 135
0.0153
PHE 136
0.0296
LEU 137
0.0174
VAL 138
0.0278
ALA 139
0.0412
HIS 140
0.0560
SER 141
0.0429
SER 142
0.0566
ASP 143
0.0436
VAL 144
0.0016
ASN 145
0.0236
ALA 146
0.0262
SER 147
0.0511
ALA 148
0.0306
PRO 149
0.0306
THR 150
0.0285
ALA 151
0.0282
ALA 152
0.0149
ASP 153
0.0171
VAL 154
0.0132
GLN 155
0.0187
ASN 156
0.0124
ILE 157
0.0109
PHE 158
0.0104
LEU 159
0.0087
VAL 160
0.0076
GLY 161
0.0060
HIS 162
0.0043
SER 163
0.0030
ALA 164
0.0042
GLY 165
0.0042
GLY 166
0.0049
ALA 167
0.0042
ILE 168
0.0013
ALA 169
0.0035
SER 170
0.0054
ASP 171
0.0046
VAL 172
0.0113
LEU 173
0.0129
LEU 174
0.0126
ALA 175
0.0135
PRO 176
0.0186
GLY 177
0.0232
LEU 178
0.0185
LEU 179
0.0222
PRO 180
0.0376
ALA 181
0.0461
ASN 182
0.0401
VAL 183
0.0241
ARG 184
0.0227
ARG 185
0.0325
SER 186
0.0180
VAL 187
0.0172
ARG 188
0.0112
GLY 189
0.0100
LEU 190
0.0074
ILE 191
0.0078
VAL 192
0.0046
PHE 193
0.0032
GLY 194
0.0024
GLY 195
0.0040
MET 196
0.0034
MET 197
0.0026
HIS 198
0.0019
TYR 199
0.0016
ARG 200
0.0030
GLY 201
0.0047
LEU 202
0.0050
GLU 203
0.0067
TYR 204
0.0054
PRO 205
0.0058
ILE 206
0.0053
PRO 207
0.0050
PRO 208
0.0062
PHE 209
0.0059
VAL 210
0.0075
LEU 211
0.0072
PRO 212
0.0096
GLY 213
0.0096
TYR 214
0.0078
TYR 215
0.0076
GLY 216
0.0139
THR 217
0.0093
ASP 218
0.0051
GLU 219
0.0093
ASP 220
0.0079
VAL 221
0.0047
ARG 222
0.0036
ALA 223
0.0066
HIS 224
0.0035
GLU 225
0.0018
PRO 226
0.0009
LEU 227
0.0015
GLY 228
0.0041
LEU 229
0.0040
LEU 230
0.0048
GLU 231
0.0074
SER 232
0.0129
ALA 233
0.0096
SER 234
0.0164
ASP 235
0.0309
GLU 236
0.0174
ILE 237
0.0199
VAL 238
0.0291
ARG 239
0.0382
GLY 240
0.0322
LEU 241
0.0202
PRO 242
0.0098
ASP 243
0.0071
VAL 244
0.0094
LEU 245
0.0076
MET 246
0.0054
VAL 247
0.0045
LEU 248
0.0050
SER 249
0.0066
GLU 250
0.0103
HIS 251
0.0073
ASP 252
0.0062
VAL 253
0.0057
ALA 254
0.0094
ALA 255
0.0082
MET 256
0.0051
ARG 257
0.0072
ALA 258
0.0055
ALA 259
0.0025
VAL 260
0.0036
THR 261
0.0034
ASP 262
0.0038
PHE 263
0.0039
ARG 264
0.0093
SER 265
0.0086
ALA 266
0.0087
LEU 267
0.0081
ALA 268
0.0075
GLU 269
0.0047
ARG 270
0.0072
THR 271
0.0084
GLY 272
0.0054
LYS 273
0.0047
ASP 274
0.0066
VAL 275
0.0091
PRO 276
0.0075
LEU 277
0.0050
LEU 278
0.0020
VAL 279
0.0024
ALA 280
0.0087
GLN 281
0.0117
GLY 282
0.0109
HIS 283
0.0065
ASN 284
0.0063
HIS 285
0.0056
ILE 286
0.0086
SER 287
0.0109
PRO 288
0.0065
HIS 289
0.0058
TYR 290
0.0055
ALA 291
0.0055
LEU 292
0.0025
SER 293
0.0041
SER 294
0.0036
GLY 295
0.0066
GLU 296
0.0103
GLY 297
0.0108
GLU 298
0.0054
GLU 299
0.0074
TRP 300
0.0060
GLY 301
0.0047
HIS 302
0.0061
ASP 303
0.0071
VAL 304
0.0080
ILE 305
0.0095
ARG 306
0.0104
TRP 307
0.0100
MET 308
0.0112
ARG 309
0.0121
ALA 310
0.0126
LYS 311
0.0136
LEU 312
0.0138
ALA 313
0.0188
SER 314
0.0331
GLY 315
0.0271
ASN 316
0.0098
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.