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 = 0.0629
ASN 8
0.0530
ALA 9
0.0378
ALA 10
0.0224
GLY 11
0.0259
THR 12
0.0239
ILE 13
0.0122
SER 14
0.0095
ASN 15
0.0088
ASP 16
0.0061
ILE 17
0.0128
LEU 18
0.0191
ALA 19
0.0172
GLN 20
0.0157
VAL 21
0.0225
THR 22
0.0277
PHE 23
0.0253
ALA 24
0.0196
ASN 25
0.0243
GLU 26
0.0282
ALA 27
0.0248
ILE 28
0.0163
TYR 29
0.0181
PRO 30
0.0206
LEU 31
0.0177
LEU 32
0.0133
GLU 33
0.0161
LYS 34
0.0173
ARG 35
0.0134
ARG 36
0.0125
ALA 37
0.0122
GLU 38
0.0112
ILE 39
0.0086
GLU 40
0.0080
ASN 41
0.0084
VAL 42
0.0069
THR 43
0.0052
ARG 44
0.0050
LYS 45
0.0043
THR 46
0.0038
PHE 47
0.0037
ARG 48
0.0055
TYR 49
0.0059
GLY 50
0.0074
ALA 51
0.0085
LEU 52
0.0093
PRO 53
0.0087
GLY 54
0.0088
SER 55
0.0076
GLU 56
0.0050
MET 57
0.0049
ASP 58
0.0047
VAL 59
0.0049
TYR 60
0.0048
TYR 61
0.0055
PRO 62
0.0059
SER 63
0.0063
SER 64
0.0089
THR 65
0.0132
PRO 66
0.0233
SER 67
0.0221
GLY 68
0.0134
LYS 69
0.0089
ALA 70
0.0039
PRO 71
0.0034
VAL 72
0.0029
LEU 73
0.0028
ALA 74
0.0024
PHE 75
0.0030
VAL 76
0.0052
HIS 77
0.0077
GLY 78
0.0105
GLY 79
0.0131
ALA 80
0.0173
TYR 81
0.0167
VAL 82
0.0206
HIS 83
0.0235
GLY 84
0.0076
SER 85
0.0054
LYS 86
0.0034
THR 87
0.0013
HIS 88
0.0048
PRO 89
0.0073
PRO 90
0.0084
PRO 91
0.0083
GLY 92
0.0087
ASP 93
0.0092
LEU 94
0.0080
ILE 95
0.0060
TYR 96
0.0035
LYS 97
0.0038
ASN 98
0.0048
VAL 99
0.0051
GLY 100
0.0049
ALA 101
0.0046
PHE 102
0.0045
TYR 103
0.0053
ALA 104
0.0046
SER 105
0.0041
GLN 106
0.0034
GLY 107
0.0035
PHE 108
0.0036
VAL 109
0.0039
THR 110
0.0035
VAL 111
0.0038
ILE 112
0.0048
PRO 113
0.0054
ASP 114
0.0077
TYR 115
0.0099
ARG 116
0.0199
LYS 117
0.0208
LEU 118
0.0224
PRO 119
0.0247
GLY 120
0.0298
MET 121
0.0243
LYS 122
0.0172
TRP 123
0.0130
PRO 124
0.0112
ASP 125
0.0158
ALA 126
0.0142
PRO 127
0.0089
SER 128
0.0090
ASP 129
0.0102
ILE 130
0.0076
ALA 131
0.0057
SER 132
0.0068
ALA 133
0.0062
LEU 134
0.0041
THR 135
0.0053
PHE 136
0.0061
LEU 137
0.0048
VAL 138
0.0047
ALA 139
0.0060
HIS 140
0.0073
SER 141
0.0056
SER 142
0.0055
ASP 143
0.0069
VAL 144
0.0064
ASN 145
0.0061
ALA 146
0.0066
SER 147
0.0066
ALA 148
0.0067
PRO 149
0.0065
THR 150
0.0067
ALA 151
0.0072
ALA 152
0.0053
ASP 153
0.0034
VAL 154
0.0054
GLN 155
0.0055
ASN 156
0.0052
ILE 157
0.0026
PHE 158
0.0013
LEU 159
0.0019
VAL 160
0.0043
GLY 161
0.0058
HIS 162
0.0063
SER 163
0.0083
ALA 164
0.0086
GLY 165
0.0076
GLY 166
0.0070
ALA 167
0.0065
ILE 168
0.0069
ALA 169
0.0067
SER 170
0.0047
ASP 171
0.0038
VAL 172
0.0043
LEU 173
0.0037
LEU 174
0.0030
ALA 175
0.0031
PRO 176
0.0043
GLY 177
0.0058
LEU 178
0.0061
LEU 179
0.0051
PRO 180
0.0078
ALA 181
0.0074
ASN 182
0.0073
VAL 183
0.0048
ARG 184
0.0040
ARG 185
0.0051
SER 186
0.0057
VAL 187
0.0024
ARG 188
0.0058
GLY 189
0.0036
LEU 190
0.0036
ILE 191
0.0056
VAL 192
0.0065
PHE 193
0.0052
GLY 194
0.0059
GLY 195
0.0079
MET 196
0.0096
MET 197
0.0074
HIS 198
0.0073
TYR 199
0.0088
ARG 200
0.0117
GLY 201
0.0146
LEU 202
0.0163
GLU 203
0.0211
TYR 204
0.0185
PRO 205
0.0219
ILE 206
0.0198
PRO 207
0.0209
PRO 208
0.0172
PHE 209
0.0109
VAL 210
0.0119
LEU 211
0.0056
PRO 212
0.0029
GLY 213
0.0095
TYR 214
0.0104
TYR 215
0.0089
GLY 216
0.0280
THR 217
0.0494
ASP 218
0.0543
GLU 219
0.0581
ASP 220
0.0270
VAL 221
0.0171
ARG 222
0.0191
ALA 223
0.0166
HIS 224
0.0092
GLU 225
0.0026
PRO 226
0.0039
LEU 227
0.0060
GLY 228
0.0058
LEU 229
0.0012
LEU 230
0.0061
GLU 231
0.0079
SER 232
0.0093
ALA 233
0.0083
SER 234
0.0126
ASP 235
0.0184
GLU 236
0.0188
ILE 237
0.0119
VAL 238
0.0131
ARG 239
0.0183
GLY 240
0.0102
LEU 241
0.0072
PRO 242
0.0062
ASP 243
0.0044
VAL 244
0.0065
LEU 245
0.0052
MET 246
0.0049
VAL 247
0.0042
LEU 248
0.0032
SER 249
0.0033
GLU 250
0.0068
HIS 251
0.0066
ASP 252
0.0028
VAL 253
0.0053
ALA 254
0.0080
ALA 255
0.0100
MET 256
0.0061
ARG 257
0.0050
ALA 258
0.0074
ALA 259
0.0087
VAL 260
0.0062
THR 261
0.0070
ASP 262
0.0069
PHE 263
0.0070
ARG 264
0.0074
SER 265
0.0098
ALA 266
0.0111
LEU 267
0.0109
ALA 268
0.0157
GLU 269
0.0181
ARG 270
0.0172
THR 271
0.0187
GLY 272
0.0202
LYS 273
0.0170
ASP 274
0.0134
VAL 275
0.0093
PRO 276
0.0043
LEU 277
0.0032
LEU 278
0.0030
VAL 279
0.0045
ALA 280
0.0057
GLN 281
0.0086
GLY 282
0.0102
HIS 283
0.0079
ASN 284
0.0055
HIS 285
0.0044
ILE 286
0.0097
SER 287
0.0108
PRO 288
0.0042
HIS 289
0.0052
TYR 290
0.0079
ALA 291
0.0072
LEU 292
0.0060
SER 293
0.0073
SER 294
0.0107
GLY 295
0.0125
GLU 296
0.0108
GLY 297
0.0091
GLU 298
0.0079
GLU 299
0.0085
TRP 300
0.0053
GLY 301
0.0053
HIS 302
0.0054
ASP 303
0.0053
VAL 304
0.0051
ILE 305
0.0057
ARG 306
0.0066
TRP 307
0.0056
MET 308
0.0065
ARG 309
0.0095
ALA 310
0.0123
LYS 311
0.0102
LEU 312
0.0137
ALA 313
0.0249
SER 314
0.0271
GLY 315
0.0264
ASN 316
0.0516
ASN 8
0.0584
ALA 9
0.0411
ALA 10
0.0241
GLY 11
0.0292
THR 12
0.0267
ILE 13
0.0137
SER 14
0.0113
ASN 15
0.0105
ASP 16
0.0060
ILE 17
0.0135
LEU 18
0.0205
ALA 19
0.0183
GLN 20
0.0164
VAL 21
0.0242
THR 22
0.0299
PHE 23
0.0274
ALA 24
0.0211
ASN 25
0.0265
GLU 26
0.0311
ALA 27
0.0274
ILE 28
0.0176
TYR 29
0.0196
PRO 30
0.0226
LEU 31
0.0195
LEU 32
0.0148
GLU 33
0.0178
LYS 34
0.0193
ARG 35
0.0151
ARG 36
0.0138
ALA 37
0.0135
GLU 38
0.0124
ILE 39
0.0095
GLU 40
0.0086
ASN 41
0.0090
VAL 42
0.0074
THR 43
0.0053
ARG 44
0.0053
LYS 45
0.0046
THR 46
0.0042
PHE 47
0.0041
ARG 48
0.0063
TYR 49
0.0069
GLY 50
0.0083
ALA 51
0.0093
LEU 52
0.0102
PRO 53
0.0095
GLY 54
0.0097
SER 55
0.0087
GLU 56
0.0059
MET 57
0.0057
ASP 58
0.0053
VAL 59
0.0053
TYR 60
0.0050
TYR 61
0.0059
PRO 62
0.0064
SER 63
0.0067
SER 64
0.0090
THR 65
0.0119
PRO 66
0.0192
SER 67
0.0183
GLY 68
0.0122
LYS 69
0.0085
ALA 70
0.0042
PRO 71
0.0032
VAL 72
0.0029
LEU 73
0.0030
ALA 74
0.0028
PHE 75
0.0036
VAL 76
0.0060
HIS 77
0.0085
GLY 78
0.0111
GLY 79
0.0137
ALA 80
0.0178
TYR 81
0.0172
VAL 82
0.0211
HIS 83
0.0244
GLY 84
0.0081
SER 85
0.0058
LYS 86
0.0038
THR 87
0.0013
HIS 88
0.0046
PRO 89
0.0071
PRO 90
0.0083
PRO 91
0.0082
GLY 92
0.0092
ASP 93
0.0097
LEU 94
0.0086
ILE 95
0.0064
TYR 96
0.0035
LYS 97
0.0038
ASN 98
0.0050
VAL 99
0.0054
GLY 100
0.0052
ALA 101
0.0049
PHE 102
0.0049
TYR 103
0.0057
ALA 104
0.0051
SER 105
0.0046
GLN 106
0.0037
GLY 107
0.0039
PHE 108
0.0038
VAL 109
0.0041
THR 110
0.0039
VAL 111
0.0041
ILE 112
0.0054
PRO 113
0.0063
ASP 114
0.0086
TYR 115
0.0108
ARG 116
0.0204
LYS 117
0.0211
LEU 118
0.0223
PRO 119
0.0244
GLY 120
0.0297
MET 121
0.0243
LYS 122
0.0172
TRP 123
0.0131
PRO 124
0.0114
ASP 125
0.0163
ALA 126
0.0149
PRO 127
0.0098
SER 128
0.0097
ASP 129
0.0111
ILE 130
0.0087
ALA 131
0.0067
SER 132
0.0077
ALA 133
0.0072
LEU 134
0.0049
THR 135
0.0058
PHE 136
0.0066
LEU 137
0.0052
VAL 138
0.0048
ALA 139
0.0062
HIS 140
0.0076
SER 141
0.0059
SER 142
0.0058
ASP 143
0.0071
VAL 144
0.0065
ASN 145
0.0063
ALA 146
0.0066
SER 147
0.0066
ALA 148
0.0067
PRO 149
0.0067
THR 150
0.0069
ALA 151
0.0072
ALA 152
0.0051
ASP 153
0.0031
VAL 154
0.0053
GLN 155
0.0052
ASN 156
0.0048
ILE 157
0.0023
PHE 158
0.0010
LEU 159
0.0027
VAL 160
0.0048
GLY 161
0.0063
HIS 162
0.0068
SER 163
0.0088
ALA 164
0.0093
GLY 165
0.0084
GLY 166
0.0077
ALA 167
0.0072
ILE 168
0.0077
ALA 169
0.0075
SER 170
0.0054
ASP 171
0.0044
VAL 172
0.0050
LEU 173
0.0043
LEU 174
0.0034
ALA 175
0.0034
PRO 176
0.0045
GLY 177
0.0062
LEU 178
0.0066
LEU 179
0.0056
PRO 180
0.0080
ALA 181
0.0073
ASN 182
0.0069
VAL 183
0.0047
ARG 184
0.0043
ARG 185
0.0047
SER 186
0.0054
VAL 187
0.0025
ARG 188
0.0063
GLY 189
0.0039
LEU 190
0.0040
ILE 191
0.0062
VAL 192
0.0071
PHE 193
0.0057
GLY 194
0.0065
GLY 195
0.0086
MET 196
0.0104
MET 197
0.0081
HIS 198
0.0080
TYR 199
0.0095
ARG 200
0.0123
GLY 201
0.0154
LEU 202
0.0174
GLU 203
0.0226
TYR 204
0.0195
PRO 205
0.0229
ILE 206
0.0209
PRO 207
0.0221
PRO 208
0.0184
PHE 209
0.0115
VAL 210
0.0122
LEU 211
0.0065
PRO 212
0.0037
GLY 213
0.0088
TYR 214
0.0101
TYR 215
0.0092
GLY 216
0.0296
THR 217
0.0538
ASP 218
0.0594
GLU 219
0.0629
ASP 220
0.0288
VAL 221
0.0184
ARG 222
0.0203
ALA 223
0.0175
HIS 224
0.0096
GLU 225
0.0027
PRO 226
0.0044
LEU 227
0.0066
GLY 228
0.0063
LEU 229
0.0013
LEU 230
0.0067
GLU 231
0.0088
SER 232
0.0102
ALA 233
0.0089
SER 234
0.0124
ASP 235
0.0180
GLU 236
0.0182
ILE 237
0.0120
VAL 238
0.0135
ARG 239
0.0184
GLY 240
0.0110
LEU 241
0.0081
PRO 242
0.0070
ASP 243
0.0051
VAL 244
0.0072
LEU 245
0.0060
MET 246
0.0056
VAL 247
0.0048
LEU 248
0.0037
SER 249
0.0037
GLU 250
0.0073
HIS 251
0.0072
ASP 252
0.0034
VAL 253
0.0060
ALA 254
0.0089
ALA 255
0.0109
MET 256
0.0067
ARG 257
0.0056
ALA 258
0.0082
ALA 259
0.0094
VAL 260
0.0069
THR 261
0.0077
ASP 262
0.0075
PHE 263
0.0076
ARG 264
0.0081
SER 265
0.0104
ALA 266
0.0118
LEU 267
0.0117
ALA 268
0.0168
GLU 269
0.0192
ARG 270
0.0181
THR 271
0.0198
GLY 272
0.0212
LYS 273
0.0182
ASP 274
0.0145
VAL 275
0.0102
PRO 276
0.0051
LEU 277
0.0038
LEU 278
0.0035
VAL 279
0.0049
ALA 280
0.0061
GLN 281
0.0092
GLY 282
0.0107
HIS 283
0.0082
ASN 284
0.0057
HIS 285
0.0044
ILE 286
0.0099
SER 287
0.0112
PRO 288
0.0042
HIS 289
0.0052
TYR 290
0.0081
ALA 291
0.0075
LEU 292
0.0064
SER 293
0.0081
SER 294
0.0118
GLY 295
0.0141
GLU 296
0.0116
GLY 297
0.0097
GLU 298
0.0085
GLU 299
0.0093
TRP 300
0.0055
GLY 301
0.0055
HIS 302
0.0056
ASP 303
0.0055
VAL 304
0.0054
ILE 305
0.0060
ARG 306
0.0069
TRP 307
0.0059
MET 308
0.0069
ARG 309
0.0102
ALA 310
0.0133
LYS 311
0.0108
LEU 312
0.0146
ALA 313
0.0286
SER 314
0.0296
GLY 315
0.0288
ASN 316
0.0618
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.