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 = 0.0807
ASN 8
0.0807
ALA 9
0.0410
ALA 10
0.0096
GLY 11
0.0523
THR 12
0.0372
ILE 13
0.0308
SER 14
0.0294
ASN 15
0.0200
ASP 16
0.0190
ILE 17
0.0186
LEU 18
0.0215
ALA 19
0.0233
GLN 20
0.0155
VAL 21
0.0159
THR 22
0.0143
PHE 23
0.0114
ALA 24
0.0104
ASN 25
0.0106
GLU 26
0.0098
ALA 27
0.0089
ILE 28
0.0040
TYR 29
0.0054
PRO 30
0.0054
LEU 31
0.0052
LEU 32
0.0055
GLU 33
0.0074
LYS 34
0.0091
ARG 35
0.0082
ARG 36
0.0095
ALA 37
0.0105
GLU 38
0.0123
ILE 39
0.0116
GLU 40
0.0131
ASN 41
0.0160
VAL 42
0.0191
THR 43
0.0184
ARG 44
0.0172
LYS 45
0.0124
THR 46
0.0094
PHE 47
0.0069
ARG 48
0.0103
TYR 49
0.0088
GLY 50
0.0121
ALA 51
0.0159
LEU 52
0.0130
PRO 53
0.0135
GLY 54
0.0124
SER 55
0.0118
GLU 56
0.0109
MET 57
0.0103
ASP 58
0.0115
VAL 59
0.0120
TYR 60
0.0162
TYR 61
0.0192
PRO 62
0.0255
SER 63
0.0293
SER 64
0.0493
THR 65
0.0133
PRO 66
0.0267
SER 67
0.0458
GLY 68
0.0122
LYS 69
0.0083
ALA 70
0.0088
PRO 71
0.0096
VAL 72
0.0119
LEU 73
0.0101
ALA 74
0.0088
PHE 75
0.0073
VAL 76
0.0057
HIS 77
0.0042
GLY 78
0.0021
GLY 79
0.0018
ALA 80
0.0055
TYR 81
0.0058
VAL 82
0.0069
HIS 83
0.0072
GLY 84
0.0068
SER 85
0.0076
LYS 86
0.0080
THR 87
0.0078
HIS 88
0.0092
PRO 89
0.0089
PRO 90
0.0077
PRO 91
0.0074
GLY 92
0.0076
ASP 93
0.0059
LEU 94
0.0053
ILE 95
0.0076
TYR 96
0.0075
LYS 97
0.0067
ASN 98
0.0077
VAL 99
0.0086
GLY 100
0.0138
ALA 101
0.0135
PHE 102
0.0118
TYR 103
0.0110
ALA 104
0.0188
SER 105
0.0156
GLN 106
0.0136
GLY 107
0.0157
PHE 108
0.0131
VAL 109
0.0120
THR 110
0.0133
VAL 111
0.0124
ILE 112
0.0073
PRO 113
0.0073
ASP 114
0.0068
TYR 115
0.0070
ARG 116
0.0033
LYS 117
0.0044
LEU 118
0.0069
PRO 119
0.0089
GLY 120
0.0106
MET 121
0.0090
LYS 122
0.0089
TRP 123
0.0073
PRO 124
0.0073
ASP 125
0.0066
ALA 126
0.0032
PRO 127
0.0049
SER 128
0.0067
ASP 129
0.0063
ILE 130
0.0068
ALA 131
0.0083
SER 132
0.0083
ALA 133
0.0079
LEU 134
0.0084
THR 135
0.0076
PHE 136
0.0075
LEU 137
0.0066
VAL 138
0.0056
ALA 139
0.0072
HIS 140
0.0127
SER 141
0.0137
SER 142
0.0226
ASP 143
0.0204
VAL 144
0.0121
ASN 145
0.0198
ALA 146
0.0257
SER 147
0.0328
ALA 148
0.0262
PRO 149
0.0312
THR 150
0.0243
ALA 151
0.0165
ALA 152
0.0120
ASP 153
0.0085
VAL 154
0.0079
GLN 155
0.0095
ASN 156
0.0121
ILE 157
0.0104
PHE 158
0.0096
LEU 159
0.0079
VAL 160
0.0061
GLY 161
0.0046
HIS 162
0.0048
SER 163
0.0041
ALA 164
0.0009
GLY 165
0.0030
GLY 166
0.0036
ALA 167
0.0020
ILE 168
0.0028
ALA 169
0.0040
SER 170
0.0038
ASP 171
0.0033
VAL 172
0.0047
LEU 173
0.0046
LEU 174
0.0046
ALA 175
0.0047
PRO 176
0.0087
GLY 177
0.0098
LEU 178
0.0071
LEU 179
0.0085
PRO 180
0.0104
ALA 181
0.0131
ASN 182
0.0141
VAL 183
0.0111
ARG 184
0.0069
ARG 185
0.0127
SER 186
0.0126
VAL 187
0.0107
ARG 188
0.0102
GLY 189
0.0090
LEU 190
0.0082
ILE 191
0.0082
VAL 192
0.0060
PHE 193
0.0082
GLY 194
0.0088
GLY 195
0.0068
MET 196
0.0036
MET 197
0.0043
HIS 198
0.0055
TYR 199
0.0093
ARG 200
0.0205
GLY 201
0.0420
LEU 202
0.0310
GLU 203
0.0370
TYR 204
0.0084
PRO 205
0.0074
ILE 206
0.0094
PRO 207
0.0137
PRO 208
0.0085
PHE 209
0.0069
VAL 210
0.0084
LEU 211
0.0059
PRO 212
0.0059
GLY 213
0.0079
TYR 214
0.0073
TYR 215
0.0059
GLY 216
0.0085
THR 217
0.0135
ASP 218
0.0171
GLU 219
0.0145
ASP 220
0.0063
VAL 221
0.0073
ARG 222
0.0075
ALA 223
0.0075
HIS 224
0.0065
GLU 225
0.0057
PRO 226
0.0056
LEU 227
0.0050
GLY 228
0.0063
LEU 229
0.0088
LEU 230
0.0091
GLU 231
0.0088
SER 232
0.0168
ALA 233
0.0176
SER 234
0.0260
ASP 235
0.0255
GLU 236
0.0312
ILE 237
0.0207
VAL 238
0.0111
ARG 239
0.0225
GLY 240
0.0088
LEU 241
0.0081
PRO 242
0.0100
ASP 243
0.0124
VAL 244
0.0099
LEU 245
0.0082
MET 246
0.0076
VAL 247
0.0105
LEU 248
0.0144
SER 249
0.0137
GLU 250
0.0138
HIS 251
0.0150
ASP 252
0.0182
VAL 253
0.0135
ALA 254
0.0165
ALA 255
0.0123
MET 256
0.0117
ARG 257
0.0160
ALA 258
0.0161
ALA 259
0.0126
VAL 260
0.0121
THR 261
0.0138
ASP 262
0.0126
PHE 263
0.0094
ARG 264
0.0092
SER 265
0.0131
ALA 266
0.0139
LEU 267
0.0077
ALA 268
0.0175
GLU 269
0.0254
ARG 270
0.0121
THR 271
0.0137
GLY 272
0.0335
LYS 273
0.0296
ASP 274
0.0261
VAL 275
0.0122
PRO 276
0.0063
LEU 277
0.0060
LEU 278
0.0071
VAL 279
0.0104
ALA 280
0.0086
GLN 281
0.0111
GLY 282
0.0138
HIS 283
0.0129
ASN 284
0.0132
HIS 285
0.0122
ILE 286
0.0129
SER 287
0.0127
PRO 288
0.0061
HIS 289
0.0061
TYR 290
0.0057
ALA 291
0.0050
LEU 292
0.0033
SER 293
0.0038
SER 294
0.0042
GLY 295
0.0038
GLU 296
0.0041
GLY 297
0.0060
GLU 298
0.0050
GLU 299
0.0069
TRP 300
0.0061
GLY 301
0.0066
HIS 302
0.0068
ASP 303
0.0059
VAL 304
0.0114
ILE 305
0.0084
ARG 306
0.0097
TRP 307
0.0121
MET 308
0.0130
ARG 309
0.0114
ALA 310
0.0184
LYS 311
0.0186
LEU 312
0.0189
ALA 313
0.0411
SER 314
0.0515
GLY 315
0.0387
ASN 316
0.0247
ASN 8
0.0548
ALA 9
0.0265
ALA 10
0.0111
GLY 11
0.0405
THR 12
0.0364
ILE 13
0.0292
SER 14
0.0267
ASN 15
0.0177
ASP 16
0.0147
ILE 17
0.0142
LEU 18
0.0168
ALA 19
0.0191
GLN 20
0.0126
VAL 21
0.0130
THR 22
0.0123
PHE 23
0.0105
ALA 24
0.0087
ASN 25
0.0089
GLU 26
0.0088
ALA 27
0.0090
ILE 28
0.0045
TYR 29
0.0063
PRO 30
0.0068
LEU 31
0.0064
LEU 32
0.0069
GLU 33
0.0079
LYS 34
0.0083
ARG 35
0.0081
ARG 36
0.0093
ALA 37
0.0085
GLU 38
0.0096
ILE 39
0.0109
GLU 40
0.0118
ASN 41
0.0129
VAL 42
0.0157
THR 43
0.0154
ARG 44
0.0135
LYS 45
0.0104
THR 46
0.0084
PHE 47
0.0080
ARG 48
0.0090
TYR 49
0.0081
GLY 50
0.0103
ALA 51
0.0133
LEU 52
0.0103
PRO 53
0.0113
GLY 54
0.0092
SER 55
0.0089
GLU 56
0.0086
MET 57
0.0081
ASP 58
0.0088
VAL 59
0.0097
TYR 60
0.0130
TYR 61
0.0156
PRO 62
0.0202
SER 63
0.0231
SER 64
0.0413
THR 65
0.0092
PRO 66
0.0241
SER 67
0.0400
GLY 68
0.0098
LYS 69
0.0055
ALA 70
0.0067
PRO 71
0.0080
VAL 72
0.0104
LEU 73
0.0086
ALA 74
0.0073
PHE 75
0.0055
VAL 76
0.0032
HIS 77
0.0019
GLY 78
0.0019
GLY 79
0.0032
ALA 80
0.0063
TYR 81
0.0060
VAL 82
0.0080
HIS 83
0.0090
GLY 84
0.0053
SER 85
0.0054
LYS 86
0.0049
THR 87
0.0049
HIS 88
0.0073
PRO 89
0.0073
PRO 90
0.0063
PRO 91
0.0057
GLY 92
0.0060
ASP 93
0.0059
LEU 94
0.0060
ILE 95
0.0060
TYR 96
0.0058
LYS 97
0.0058
ASN 98
0.0060
VAL 99
0.0059
GLY 100
0.0104
ALA 101
0.0103
PHE 102
0.0090
TYR 103
0.0081
ALA 104
0.0145
SER 105
0.0123
GLN 106
0.0108
GLY 107
0.0122
PHE 108
0.0100
VAL 109
0.0093
THR 110
0.0105
VAL 111
0.0100
ILE 112
0.0049
PRO 113
0.0049
ASP 114
0.0042
TYR 115
0.0043
ARG 116
0.0051
LYS 117
0.0069
LEU 118
0.0091
PRO 119
0.0113
GLY 120
0.0133
MET 121
0.0106
LYS 122
0.0097
TRP 123
0.0069
PRO 124
0.0069
ASP 125
0.0063
ALA 126
0.0025
PRO 127
0.0034
SER 128
0.0058
ASP 129
0.0044
ILE 130
0.0054
ALA 131
0.0078
SER 132
0.0071
ALA 133
0.0072
LEU 134
0.0092
THR 135
0.0087
PHE 136
0.0072
LEU 137
0.0079
VAL 138
0.0077
ALA 139
0.0059
HIS 140
0.0102
SER 141
0.0116
SER 142
0.0189
ASP 143
0.0178
VAL 144
0.0108
ASN 145
0.0168
ALA 146
0.0210
SER 147
0.0263
ALA 148
0.0211
PRO 149
0.0254
THR 150
0.0202
ALA 151
0.0140
ALA 152
0.0103
ASP 153
0.0087
VAL 154
0.0073
GLN 155
0.0112
ASN 156
0.0133
ILE 157
0.0113
PHE 158
0.0103
LEU 159
0.0085
VAL 160
0.0058
GLY 161
0.0044
HIS 162
0.0043
SER 163
0.0035
ALA 164
0.0019
GLY 165
0.0021
GLY 166
0.0030
ALA 167
0.0019
ILE 168
0.0008
ALA 169
0.0025
SER 170
0.0027
ASP 171
0.0016
VAL 172
0.0029
LEU 173
0.0038
LEU 174
0.0019
ALA 175
0.0027
PRO 176
0.0106
GLY 177
0.0132
LEU 178
0.0098
LEU 179
0.0117
PRO 180
0.0157
ALA 181
0.0192
ASN 182
0.0208
VAL 183
0.0162
ARG 184
0.0109
ARG 185
0.0173
SER 186
0.0160
VAL 187
0.0136
ARG 188
0.0103
GLY 189
0.0095
LEU 190
0.0088
ILE 191
0.0091
VAL 192
0.0046
PHE 193
0.0061
GLY 194
0.0068
GLY 195
0.0055
MET 196
0.0030
MET 197
0.0033
HIS 198
0.0036
TYR 199
0.0049
ARG 200
0.0094
GLY 201
0.0174
LEU 202
0.0121
GLU 203
0.0132
TYR 204
0.0042
PRO 205
0.0033
ILE 206
0.0054
PRO 207
0.0094
PRO 208
0.0074
PHE 209
0.0058
VAL 210
0.0075
LEU 211
0.0050
PRO 212
0.0059
GLY 213
0.0078
TYR 214
0.0066
TYR 215
0.0046
GLY 216
0.0056
THR 217
0.0045
ASP 218
0.0090
GLU 219
0.0097
ASP 220
0.0027
VAL 221
0.0024
ARG 222
0.0026
ALA 223
0.0042
HIS 224
0.0033
GLU 225
0.0029
PRO 226
0.0027
LEU 227
0.0026
GLY 228
0.0035
LEU 229
0.0051
LEU 230
0.0059
GLU 231
0.0066
SER 232
0.0140
ALA 233
0.0137
SER 234
0.0210
ASP 235
0.0217
GLU 236
0.0256
ILE 237
0.0153
VAL 238
0.0073
ARG 239
0.0158
GLY 240
0.0062
LEU 241
0.0058
PRO 242
0.0079
ASP 243
0.0113
VAL 244
0.0082
LEU 245
0.0064
MET 246
0.0055
VAL 247
0.0079
LEU 248
0.0099
SER 249
0.0110
GLU 250
0.0126
HIS 251
0.0146
ASP 252
0.0146
VAL 253
0.0124
ALA 254
0.0130
ALA 255
0.0085
MET 256
0.0097
ARG 257
0.0118
ALA 258
0.0113
ALA 259
0.0090
VAL 260
0.0093
THR 261
0.0104
ASP 262
0.0103
PHE 263
0.0076
ARG 264
0.0080
SER 265
0.0127
ALA 266
0.0119
LEU 267
0.0066
ALA 268
0.0172
GLU 269
0.0229
ARG 270
0.0096
THR 271
0.0127
GLY 272
0.0312
LYS 273
0.0279
ASP 274
0.0252
VAL 275
0.0125
PRO 276
0.0046
LEU 277
0.0039
LEU 278
0.0039
VAL 279
0.0072
ALA 280
0.0064
GLN 281
0.0089
GLY 282
0.0113
HIS 283
0.0109
ASN 284
0.0117
HIS 285
0.0108
ILE 286
0.0112
SER 287
0.0104
PRO 288
0.0041
HIS 289
0.0045
TYR 290
0.0042
ALA 291
0.0034
LEU 292
0.0022
SER 293
0.0033
SER 294
0.0031
GLY 295
0.0025
GLU 296
0.0024
GLY 297
0.0039
GLU 298
0.0036
GLU 299
0.0048
TRP 300
0.0049
GLY 301
0.0049
HIS 302
0.0058
ASP 303
0.0055
VAL 304
0.0108
ILE 305
0.0073
ARG 306
0.0092
TRP 307
0.0118
MET 308
0.0127
ARG 309
0.0125
ALA 310
0.0206
LYS 311
0.0213
LEU 312
0.0244
ALA 313
0.0517
SER 314
0.0610
GLY 315
0.0442
ASN 316
0.0245
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.