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 = 0.0943
ASN 8
0.0340
ALA 9
0.0139
ALA 10
0.0173
GLY 11
0.0235
THR 12
0.0943
ILE 13
0.0596
SER 14
0.0392
ASN 15
0.0025
ASP 16
0.0291
ILE 17
0.0153
LEU 18
0.0248
ALA 19
0.0205
GLN 20
0.0039
VAL 21
0.0062
THR 22
0.0050
PHE 23
0.0123
ALA 24
0.0121
ASN 25
0.0182
GLU 26
0.0225
ALA 27
0.0214
ILE 28
0.0160
TYR 29
0.0168
PRO 30
0.0176
LEU 31
0.0156
LEU 32
0.0138
GLU 33
0.0183
LYS 34
0.0186
ARG 35
0.0162
ARG 36
0.0155
ALA 37
0.0168
GLU 38
0.0139
ILE 39
0.0121
GLU 40
0.0105
ASN 41
0.0108
VAL 42
0.0067
THR 43
0.0068
ARG 44
0.0052
LYS 45
0.0070
THR 46
0.0096
PHE 47
0.0113
ARG 48
0.0111
TYR 49
0.0103
GLY 50
0.0111
ALA 51
0.0124
LEU 52
0.0090
PRO 53
0.0101
GLY 54
0.0094
SER 55
0.0094
GLU 56
0.0091
MET 57
0.0080
ASP 58
0.0067
VAL 59
0.0055
TYR 60
0.0038
TYR 61
0.0039
PRO 62
0.0042
SER 63
0.0038
SER 64
0.0132
THR 65
0.0110
PRO 66
0.0135
SER 67
0.0128
GLY 68
0.0107
LYS 69
0.0082
ALA 70
0.0063
PRO 71
0.0045
VAL 72
0.0052
LEU 73
0.0045
ALA 74
0.0034
PHE 75
0.0030
VAL 76
0.0025
HIS 77
0.0031
GLY 78
0.0045
GLY 79
0.0066
ALA 80
0.0127
TYR 81
0.0122
VAL 82
0.0128
HIS 83
0.0133
GLY 84
0.0058
SER 85
0.0055
LYS 86
0.0056
THR 87
0.0061
HIS 88
0.0106
PRO 89
0.0100
PRO 90
0.0092
PRO 91
0.0088
GLY 92
0.0132
ASP 93
0.0122
LEU 94
0.0122
ILE 95
0.0104
TYR 96
0.0045
LYS 97
0.0040
ASN 98
0.0029
VAL 99
0.0020
GLY 100
0.0027
ALA 101
0.0039
PHE 102
0.0040
TYR 103
0.0047
ALA 104
0.0051
SER 105
0.0076
GLN 106
0.0077
GLY 107
0.0072
PHE 108
0.0057
VAL 109
0.0053
THR 110
0.0049
VAL 111
0.0045
ILE 112
0.0037
PRO 113
0.0036
ASP 114
0.0032
TYR 115
0.0028
ARG 116
0.0065
LYS 117
0.0070
LEU 118
0.0075
PRO 119
0.0086
GLY 120
0.0125
MET 121
0.0095
LYS 122
0.0080
TRP 123
0.0069
PRO 124
0.0058
ASP 125
0.0066
ALA 126
0.0035
PRO 127
0.0064
SER 128
0.0064
ASP 129
0.0052
ILE 130
0.0069
ALA 131
0.0087
SER 132
0.0111
ALA 133
0.0105
LEU 134
0.0097
THR 135
0.0103
PHE 136
0.0152
LEU 137
0.0124
VAL 138
0.0120
ALA 139
0.0150
HIS 140
0.0196
SER 141
0.0164
SER 142
0.0194
ASP 143
0.0200
VAL 144
0.0125
ASN 145
0.0109
ALA 146
0.0135
SER 147
0.0114
ALA 148
0.0049
PRO 149
0.0046
THR 150
0.0056
ALA 151
0.0065
ALA 152
0.0075
ASP 153
0.0070
VAL 154
0.0091
GLN 155
0.0083
ASN 156
0.0046
ILE 157
0.0059
PHE 158
0.0062
LEU 159
0.0076
VAL 160
0.0056
GLY 161
0.0035
HIS 162
0.0017
SER 163
0.0021
ALA 164
0.0056
GLY 165
0.0061
GLY 166
0.0041
ALA 167
0.0041
ILE 168
0.0066
ALA 169
0.0078
SER 170
0.0089
ASP 171
0.0093
VAL 172
0.0120
LEU 173
0.0109
LEU 174
0.0137
ALA 175
0.0158
PRO 176
0.0160
GLY 177
0.0154
LEU 178
0.0139
LEU 179
0.0117
PRO 180
0.0138
ALA 181
0.0104
ASN 182
0.0116
VAL 183
0.0112
ARG 184
0.0082
ARG 185
0.0061
SER 186
0.0075
VAL 187
0.0060
ARG 188
0.0031
GLY 189
0.0051
LEU 190
0.0077
ILE 191
0.0092
VAL 192
0.0082
PHE 193
0.0059
GLY 194
0.0044
GLY 195
0.0056
MET 196
0.0076
MET 197
0.0022
HIS 198
0.0075
TYR 199
0.0171
ARG 200
0.0372
GLY 201
0.0724
LEU 202
0.0526
GLU 203
0.0671
TYR 204
0.0290
PRO 205
0.0326
ILE 206
0.0314
PRO 207
0.0339
PRO 208
0.0217
PHE 209
0.0189
VAL 210
0.0181
LEU 211
0.0155
PRO 212
0.0122
GLY 213
0.0134
TYR 214
0.0116
TYR 215
0.0096
GLY 216
0.0180
THR 217
0.0151
ASP 218
0.0166
GLU 219
0.0139
ASP 220
0.0130
VAL 221
0.0123
ARG 222
0.0099
ALA 223
0.0121
HIS 224
0.0128
GLU 225
0.0102
PRO 226
0.0128
LEU 227
0.0113
GLY 228
0.0227
LEU 229
0.0216
LEU 230
0.0211
GLU 231
0.0244
SER 232
0.0344
ALA 233
0.0213
SER 234
0.0097
ASP 235
0.0136
GLU 236
0.0246
ILE 237
0.0126
VAL 238
0.0161
ARG 239
0.0268
GLY 240
0.0033
LEU 241
0.0065
PRO 242
0.0039
ASP 243
0.0065
VAL 244
0.0106
LEU 245
0.0102
MET 246
0.0115
VAL 247
0.0121
LEU 248
0.0117
SER 249
0.0103
GLU 250
0.0100
HIS 251
0.0080
ASP 252
0.0108
VAL 253
0.0121
ALA 254
0.0192
ALA 255
0.0210
MET 256
0.0088
ARG 257
0.0120
ALA 258
0.0154
ALA 259
0.0113
VAL 260
0.0112
THR 261
0.0135
ASP 262
0.0113
PHE 263
0.0121
ARG 264
0.0180
SER 265
0.0209
ALA 266
0.0243
LEU 267
0.0203
ALA 268
0.0285
GLU 269
0.0395
ARG 270
0.0277
THR 271
0.0212
GLY 272
0.0364
LYS 273
0.0272
ASP 274
0.0248
VAL 275
0.0154
PRO 276
0.0102
LEU 277
0.0113
LEU 278
0.0116
VAL 279
0.0144
ALA 280
0.0107
GLN 281
0.0111
GLY 282
0.0094
HIS 283
0.0081
ASN 284
0.0061
HIS 285
0.0056
ILE 286
0.0052
SER 287
0.0060
PRO 288
0.0050
HIS 289
0.0051
TYR 290
0.0072
ALA 291
0.0059
LEU 292
0.0040
SER 293
0.0052
SER 294
0.0059
GLY 295
0.0045
GLU 296
0.0090
GLY 297
0.0105
GLU 298
0.0075
GLU 299
0.0116
TRP 300
0.0105
GLY 301
0.0084
HIS 302
0.0114
ASP 303
0.0123
VAL 304
0.0103
ILE 305
0.0110
ARG 306
0.0124
TRP 307
0.0101
MET 308
0.0081
ARG 309
0.0092
ALA 310
0.0078
LYS 311
0.0056
LEU 312
0.0056
ALA 313
0.0037
SER 314
0.0030
GLY 315
0.0040
ASN 316
0.0181
ASN 8
0.0235
ALA 9
0.0116
ALA 10
0.0127
GLY 11
0.0126
THR 12
0.0668
ILE 13
0.0414
SER 14
0.0260
ASN 15
0.0050
ASP 16
0.0210
ILE 17
0.0123
LEU 18
0.0200
ALA 19
0.0145
GLN 20
0.0023
VAL 21
0.0055
THR 22
0.0028
PHE 23
0.0082
ALA 24
0.0079
ASN 25
0.0114
GLU 26
0.0146
ALA 27
0.0144
ILE 28
0.0105
TYR 29
0.0112
PRO 30
0.0119
LEU 31
0.0108
LEU 32
0.0100
GLU 33
0.0136
LYS 34
0.0147
ARG 35
0.0133
ARG 36
0.0120
ALA 37
0.0134
GLU 38
0.0116
ILE 39
0.0098
GLU 40
0.0088
ASN 41
0.0092
VAL 42
0.0066
THR 43
0.0062
ARG 44
0.0028
LYS 45
0.0039
THR 46
0.0063
PHE 47
0.0079
ARG 48
0.0105
TYR 49
0.0090
GLY 50
0.0111
ALA 51
0.0139
LEU 52
0.0111
PRO 53
0.0125
GLY 54
0.0110
SER 55
0.0098
GLU 56
0.0075
MET 57
0.0061
ASP 58
0.0048
VAL 59
0.0033
TYR 60
0.0015
TYR 61
0.0010
PRO 62
0.0009
SER 63
0.0009
SER 64
0.0050
THR 65
0.0060
PRO 66
0.0079
SER 67
0.0072
GLY 68
0.0051
LYS 69
0.0042
ALA 70
0.0035
PRO 71
0.0031
VAL 72
0.0036
LEU 73
0.0028
ALA 74
0.0022
PHE 75
0.0015
VAL 76
0.0024
HIS 77
0.0026
GLY 78
0.0033
GLY 79
0.0046
ALA 80
0.0075
TYR 81
0.0076
VAL 82
0.0071
HIS 83
0.0072
GLY 84
0.0041
SER 85
0.0039
LYS 86
0.0041
THR 87
0.0043
HIS 88
0.0064
PRO 89
0.0056
PRO 90
0.0046
PRO 91
0.0034
GLY 92
0.0082
ASP 93
0.0077
LEU 94
0.0084
ILE 95
0.0075
TYR 96
0.0038
LYS 97
0.0035
ASN 98
0.0027
VAL 99
0.0021
GLY 100
0.0028
ALA 101
0.0034
PHE 102
0.0026
TYR 103
0.0028
ALA 104
0.0038
SER 105
0.0051
GLN 106
0.0046
GLY 107
0.0049
PHE 108
0.0030
VAL 109
0.0031
THR 110
0.0031
VAL 111
0.0032
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0030
TYR 115
0.0028
ARG 116
0.0036
LYS 117
0.0036
LEU 118
0.0043
PRO 119
0.0057
GLY 120
0.0091
MET 121
0.0069
LYS 122
0.0064
TRP 123
0.0061
PRO 124
0.0064
ASP 125
0.0062
ALA 126
0.0040
PRO 127
0.0061
SER 128
0.0067
ASP 129
0.0057
ILE 130
0.0063
ALA 131
0.0077
SER 132
0.0084
ALA 133
0.0079
LEU 134
0.0071
THR 135
0.0073
PHE 136
0.0114
LEU 137
0.0086
VAL 138
0.0078
ALA 139
0.0109
HIS 140
0.0144
SER 141
0.0109
SER 142
0.0141
ASP 143
0.0143
VAL 144
0.0075
ASN 145
0.0061
ALA 146
0.0083
SER 147
0.0064
ALA 148
0.0011
PRO 149
0.0018
THR 150
0.0014
ALA 151
0.0013
ALA 152
0.0037
ASP 153
0.0034
VAL 154
0.0045
GLN 155
0.0040
ASN 156
0.0031
ILE 157
0.0036
PHE 158
0.0038
LEU 159
0.0045
VAL 160
0.0032
GLY 161
0.0019
HIS 162
0.0012
SER 163
0.0027
ALA 164
0.0043
GLY 165
0.0043
GLY 166
0.0026
ALA 167
0.0027
ILE 168
0.0054
ALA 169
0.0061
SER 170
0.0068
ASP 171
0.0073
VAL 172
0.0088
LEU 173
0.0084
LEU 174
0.0099
ALA 175
0.0109
PRO 176
0.0106
GLY 177
0.0100
LEU 178
0.0091
LEU 179
0.0080
PRO 180
0.0074
ALA 181
0.0050
ASN 182
0.0057
VAL 183
0.0062
ARG 184
0.0042
ARG 185
0.0028
SER 186
0.0037
VAL 187
0.0039
ARG 188
0.0023
GLY 189
0.0029
LEU 190
0.0041
ILE 191
0.0048
VAL 192
0.0044
PHE 193
0.0034
GLY 194
0.0039
GLY 195
0.0042
MET 196
0.0048
MET 197
0.0017
HIS 198
0.0063
TYR 199
0.0126
ARG 200
0.0275
GLY 201
0.0535
LEU 202
0.0395
GLU 203
0.0492
TYR 204
0.0198
PRO 205
0.0212
ILE 206
0.0211
PRO 207
0.0231
PRO 208
0.0133
PHE 209
0.0129
VAL 210
0.0111
LEU 211
0.0097
PRO 212
0.0078
GLY 213
0.0086
TYR 214
0.0076
TYR 215
0.0063
GLY 216
0.0114
THR 217
0.0098
ASP 218
0.0102
GLU 219
0.0092
ASP 220
0.0090
VAL 221
0.0080
ARG 222
0.0067
ALA 223
0.0088
HIS 224
0.0090
GLU 225
0.0070
PRO 226
0.0089
LEU 227
0.0083
GLY 228
0.0162
LEU 229
0.0152
LEU 230
0.0149
GLU 231
0.0176
SER 232
0.0247
ALA 233
0.0158
SER 234
0.0100
ASP 235
0.0117
GLU 236
0.0206
ILE 237
0.0101
VAL 238
0.0128
ARG 239
0.0227
GLY 240
0.0048
LEU 241
0.0060
PRO 242
0.0041
ASP 243
0.0055
VAL 244
0.0051
LEU 245
0.0049
MET 246
0.0066
VAL 247
0.0077
LEU 248
0.0100
SER 249
0.0090
GLU 250
0.0097
HIS 251
0.0089
ASP 252
0.0094
VAL 253
0.0112
ALA 254
0.0161
ALA 255
0.0173
MET 256
0.0083
ARG 257
0.0109
ALA 258
0.0135
ALA 259
0.0098
VAL 260
0.0067
THR 261
0.0089
ASP 262
0.0072
PHE 263
0.0072
ARG 264
0.0103
SER 265
0.0131
ALA 266
0.0161
LEU 267
0.0127
ALA 268
0.0204
GLU 269
0.0284
ARG 270
0.0193
THR 271
0.0157
GLY 272
0.0272
LYS 273
0.0211
ASP 274
0.0189
VAL 275
0.0097
PRO 276
0.0041
LEU 277
0.0067
LEU 278
0.0082
VAL 279
0.0120
ALA 280
0.0106
GLN 281
0.0113
GLY 282
0.0096
HIS 283
0.0082
ASN 284
0.0061
HIS 285
0.0066
ILE 286
0.0062
SER 287
0.0062
PRO 288
0.0051
HIS 289
0.0044
TYR 290
0.0052
ALA 291
0.0045
LEU 292
0.0036
SER 293
0.0045
SER 294
0.0042
GLY 295
0.0040
GLU 296
0.0068
GLY 297
0.0090
GLU 298
0.0071
GLU 299
0.0108
TRP 300
0.0089
GLY 301
0.0063
HIS 302
0.0087
ASP 303
0.0095
VAL 304
0.0063
ILE 305
0.0069
ARG 306
0.0085
TRP 307
0.0061
MET 308
0.0044
ARG 309
0.0060
ALA 310
0.0048
LYS 311
0.0034
LEU 312
0.0033
ALA 313
0.0025
SER 314
0.0022
GLY 315
0.0018
ASN 316
0.0153
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.