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 = 0.0739
ASN 8
0.0204
ALA 9
0.0553
ALA 10
0.0516
GLY 11
0.0621
THR 12
0.0415
ILE 13
0.0205
SER 14
0.0300
ASN 15
0.0129
ASP 16
0.0277
ILE 17
0.0294
LEU 18
0.0311
ALA 19
0.0333
GLN 20
0.0256
VAL 21
0.0253
THR 22
0.0234
PHE 23
0.0181
ALA 24
0.0140
ASN 25
0.0109
GLU 26
0.0121
ALA 27
0.0121
ILE 28
0.0078
TYR 29
0.0071
PRO 30
0.0089
LEU 31
0.0092
LEU 32
0.0090
GLU 33
0.0121
LYS 34
0.0165
ARG 35
0.0180
ARG 36
0.0147
ALA 37
0.0190
GLU 38
0.0197
ILE 39
0.0153
GLU 40
0.0144
ASN 41
0.0178
VAL 42
0.0143
THR 43
0.0151
ARG 44
0.0141
LYS 45
0.0145
THR 46
0.0181
PHE 47
0.0187
ARG 48
0.0251
TYR 49
0.0227
GLY 50
0.0241
ALA 51
0.0375
LEU 52
0.0329
PRO 53
0.0354
GLY 54
0.0277
SER 55
0.0127
GLU 56
0.0169
MET 57
0.0148
ASP 58
0.0126
VAL 59
0.0101
TYR 60
0.0036
TYR 61
0.0050
PRO 62
0.0076
SER 63
0.0089
SER 64
0.0179
THR 65
0.0178
PRO 66
0.0271
SER 67
0.0233
GLY 68
0.0165
LYS 69
0.0130
ALA 70
0.0073
PRO 71
0.0052
VAL 72
0.0037
LEU 73
0.0036
ALA 74
0.0033
PHE 75
0.0047
VAL 76
0.0052
HIS 77
0.0070
GLY 78
0.0086
GLY 79
0.0100
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0110
HIS 83
0.0129
GLY 84
0.0087
SER 85
0.0064
LYS 86
0.0060
THR 87
0.0071
HIS 88
0.0066
PRO 89
0.0070
PRO 90
0.0062
PRO 91
0.0053
GLY 92
0.0039
ASP 93
0.0045
LEU 94
0.0055
ILE 95
0.0073
TYR 96
0.0071
LYS 97
0.0060
ASN 98
0.0076
VAL 99
0.0100
GLY 100
0.0085
ALA 101
0.0083
PHE 102
0.0087
TYR 103
0.0085
ALA 104
0.0080
SER 105
0.0074
GLN 106
0.0079
GLY 107
0.0074
PHE 108
0.0064
VAL 109
0.0044
THR 110
0.0015
VAL 111
0.0025
ILE 112
0.0071
PRO 113
0.0074
ASP 114
0.0074
TYR 115
0.0084
ARG 116
0.0115
LYS 117
0.0116
LEU 118
0.0118
PRO 119
0.0126
GLY 120
0.0169
MET 121
0.0139
LYS 122
0.0096
TRP 123
0.0073
PRO 124
0.0055
ASP 125
0.0073
ALA 126
0.0065
PRO 127
0.0044
SER 128
0.0042
ASP 129
0.0051
ILE 130
0.0113
ALA 131
0.0113
SER 132
0.0172
ALA 133
0.0190
LEU 134
0.0197
THR 135
0.0190
PHE 136
0.0274
LEU 137
0.0209
VAL 138
0.0177
ALA 139
0.0229
HIS 140
0.0295
SER 141
0.0165
SER 142
0.0257
ASP 143
0.0279
VAL 144
0.0138
ASN 145
0.0082
ALA 146
0.0126
SER 147
0.0110
ALA 148
0.0139
PRO 149
0.0126
THR 150
0.0105
ALA 151
0.0115
ALA 152
0.0064
ASP 153
0.0058
VAL 154
0.0054
GLN 155
0.0049
ASN 156
0.0044
ILE 157
0.0051
PHE 158
0.0064
LEU 159
0.0069
VAL 160
0.0056
GLY 161
0.0056
HIS 162
0.0063
SER 163
0.0064
ALA 164
0.0047
GLY 165
0.0047
GLY 166
0.0034
ALA 167
0.0027
ILE 168
0.0037
ALA 169
0.0033
SER 170
0.0040
ASP 171
0.0047
VAL 172
0.0085
LEU 173
0.0079
LEU 174
0.0079
ALA 175
0.0077
PRO 176
0.0080
GLY 177
0.0107
LEU 178
0.0104
LEU 179
0.0139
PRO 180
0.0137
ALA 181
0.0096
ASN 182
0.0128
VAL 183
0.0145
ARG 184
0.0083
ARG 185
0.0062
SER 186
0.0077
VAL 187
0.0115
ARG 188
0.0086
GLY 189
0.0069
LEU 190
0.0062
ILE 191
0.0051
VAL 192
0.0034
PHE 193
0.0047
GLY 194
0.0038
GLY 195
0.0016
MET 196
0.0011
MET 197
0.0012
HIS 198
0.0046
TYR 199
0.0072
ARG 200
0.0092
GLY 201
0.0140
LEU 202
0.0104
GLU 203
0.0116
TYR 204
0.0060
PRO 205
0.0061
ILE 206
0.0072
PRO 207
0.0079
PRO 208
0.0080
PHE 209
0.0055
VAL 210
0.0038
LEU 211
0.0055
PRO 212
0.0070
GLY 213
0.0040
TYR 214
0.0019
TYR 215
0.0053
GLY 216
0.0126
THR 217
0.0198
ASP 218
0.0279
GLU 219
0.0227
ASP 220
0.0090
VAL 221
0.0110
ARG 222
0.0161
ALA 223
0.0142
HIS 224
0.0083
GLU 225
0.0064
PRO 226
0.0049
LEU 227
0.0036
GLY 228
0.0040
LEU 229
0.0037
LEU 230
0.0053
GLU 231
0.0075
SER 232
0.0175
ALA 233
0.0128
SER 234
0.0137
ASP 235
0.0152
GLU 236
0.0195
ILE 237
0.0220
VAL 238
0.0156
ARG 239
0.0215
GLY 240
0.0194
LEU 241
0.0162
PRO 242
0.0145
ASP 243
0.0111
VAL 244
0.0078
LEU 245
0.0068
MET 246
0.0066
VAL 247
0.0072
LEU 248
0.0107
SER 249
0.0113
GLU 250
0.0113
HIS 251
0.0071
ASP 252
0.0077
VAL 253
0.0077
ALA 254
0.0084
ALA 255
0.0073
MET 256
0.0052
ARG 257
0.0084
ALA 258
0.0108
ALA 259
0.0088
VAL 260
0.0086
THR 261
0.0129
ASP 262
0.0110
PHE 263
0.0072
ARG 264
0.0137
SER 265
0.0120
ALA 266
0.0103
LEU 267
0.0108
ALA 268
0.0100
GLU 269
0.0102
ARG 270
0.0092
THR 271
0.0127
GLY 272
0.0071
LYS 273
0.0083
ASP 274
0.0078
VAL 275
0.0131
PRO 276
0.0103
LEU 277
0.0090
LEU 278
0.0097
VAL 279
0.0109
ALA 280
0.0110
GLN 281
0.0130
GLY 282
0.0130
HIS 283
0.0106
ASN 284
0.0086
HIS 285
0.0120
ILE 286
0.0154
SER 287
0.0137
PRO 288
0.0110
HIS 289
0.0142
TYR 290
0.0123
ALA 291
0.0111
LEU 292
0.0147
SER 293
0.0134
SER 294
0.0129
GLY 295
0.0145
GLU 296
0.0142
GLY 297
0.0125
GLU 298
0.0137
GLU 299
0.0133
TRP 300
0.0110
GLY 301
0.0123
HIS 302
0.0142
ASP 303
0.0129
VAL 304
0.0112
ILE 305
0.0127
ARG 306
0.0130
TRP 307
0.0113
MET 308
0.0137
ARG 309
0.0155
ALA 310
0.0168
LYS 311
0.0142
LEU 312
0.0154
ALA 313
0.0242
SER 314
0.0207
GLY 315
0.0142
ASN 316
0.0224
ASN 8
0.0319
ALA 9
0.0146
ALA 10
0.0219
GLY 11
0.0357
THR 12
0.0457
ILE 13
0.0252
SER 14
0.0270
ASN 15
0.0092
ASP 16
0.0136
ILE 17
0.0158
LEU 18
0.0138
ALA 19
0.0177
GLN 20
0.0237
VAL 21
0.0179
THR 22
0.0158
PHE 23
0.0191
ALA 24
0.0223
ASN 25
0.0138
GLU 26
0.0262
ALA 27
0.0316
ILE 28
0.0227
TYR 29
0.0183
PRO 30
0.0217
LEU 31
0.0163
LEU 32
0.0092
GLU 33
0.0213
LYS 34
0.0196
ARG 35
0.0139
ARG 36
0.0198
ALA 37
0.0291
GLU 38
0.0260
ILE 39
0.0180
GLU 40
0.0140
ASN 41
0.0205
VAL 42
0.0146
THR 43
0.0096
ARG 44
0.0016
LYS 45
0.0020
THR 46
0.0044
PHE 47
0.0059
ARG 48
0.0158
TYR 49
0.0093
GLY 50
0.0140
ALA 51
0.0230
LEU 52
0.0257
PRO 53
0.0312
GLY 54
0.0208
SER 55
0.0086
GLU 56
0.0044
MET 57
0.0045
ASP 58
0.0048
VAL 59
0.0053
TYR 60
0.0050
TYR 61
0.0041
PRO 62
0.0053
SER 63
0.0058
SER 64
0.0283
THR 65
0.0162
PRO 66
0.0182
SER 67
0.0227
GLY 68
0.0151
LYS 69
0.0125
ALA 70
0.0099
PRO 71
0.0128
VAL 72
0.0080
LEU 73
0.0052
ALA 74
0.0059
PHE 75
0.0049
VAL 76
0.0065
HIS 77
0.0068
GLY 78
0.0066
GLY 79
0.0067
ALA 80
0.0077
TYR 81
0.0058
VAL 82
0.0065
HIS 83
0.0080
GLY 84
0.0039
SER 85
0.0039
LYS 86
0.0046
THR 87
0.0031
HIS 88
0.0026
PRO 89
0.0047
PRO 90
0.0111
PRO 91
0.0147
GLY 92
0.0143
ASP 93
0.0084
LEU 94
0.0057
ILE 95
0.0061
TYR 96
0.0052
LYS 97
0.0044
ASN 98
0.0044
VAL 99
0.0089
GLY 100
0.0087
ALA 101
0.0080
PHE 102
0.0067
TYR 103
0.0079
ALA 104
0.0111
SER 105
0.0096
GLN 106
0.0071
GLY 107
0.0100
PHE 108
0.0068
VAL 109
0.0071
THR 110
0.0069
VAL 111
0.0071
ILE 112
0.0027
PRO 113
0.0018
ASP 114
0.0013
TYR 115
0.0016
ARG 116
0.0019
LYS 117
0.0026
LEU 118
0.0050
PRO 119
0.0047
GLY 120
0.0063
MET 121
0.0053
LYS 122
0.0053
TRP 123
0.0037
PRO 124
0.0042
ASP 125
0.0040
ALA 126
0.0022
PRO 127
0.0036
SER 128
0.0049
ASP 129
0.0057
ILE 130
0.0047
ALA 131
0.0042
SER 132
0.0104
ALA 133
0.0120
LEU 134
0.0086
THR 135
0.0093
PHE 136
0.0159
LEU 137
0.0126
VAL 138
0.0112
ALA 139
0.0142
HIS 140
0.0178
SER 141
0.0130
SER 142
0.0135
ASP 143
0.0127
VAL 144
0.0101
ASN 145
0.0118
ALA 146
0.0133
SER 147
0.0155
ALA 148
0.0102
PRO 149
0.0079
THR 150
0.0076
ALA 151
0.0102
ALA 152
0.0090
ASP 153
0.0074
VAL 154
0.0062
GLN 155
0.0047
ASN 156
0.0082
ILE 157
0.0054
PHE 158
0.0031
LEU 159
0.0023
VAL 160
0.0083
GLY 161
0.0087
HIS 162
0.0089
SER 163
0.0093
ALA 164
0.0078
GLY 165
0.0081
GLY 166
0.0072
ALA 167
0.0061
ILE 168
0.0049
ALA 169
0.0065
SER 170
0.0066
ASP 171
0.0051
VAL 172
0.0063
LEU 173
0.0074
LEU 174
0.0058
ALA 175
0.0047
PRO 176
0.0073
GLY 177
0.0090
LEU 178
0.0086
LEU 179
0.0104
PRO 180
0.0167
ALA 181
0.0215
ASN 182
0.0212
VAL 183
0.0119
ARG 184
0.0095
ARG 185
0.0154
SER 186
0.0077
VAL 187
0.0047
ARG 188
0.0067
GLY 189
0.0016
LEU 190
0.0040
ILE 191
0.0083
VAL 192
0.0064
PHE 193
0.0063
GLY 194
0.0053
GLY 195
0.0048
MET 196
0.0065
MET 197
0.0044
HIS 198
0.0064
TYR 199
0.0090
ARG 200
0.0107
GLY 201
0.0121
LEU 202
0.0116
GLU 203
0.0124
TYR 204
0.0069
PRO 205
0.0062
ILE 206
0.0093
PRO 207
0.0114
PRO 208
0.0094
PHE 209
0.0086
VAL 210
0.0082
LEU 211
0.0085
PRO 212
0.0095
GLY 213
0.0087
TYR 214
0.0069
TYR 215
0.0069
GLY 216
0.0102
THR 217
0.0110
ASP 218
0.0136
GLU 219
0.0179
ASP 220
0.0109
VAL 221
0.0110
ARG 222
0.0114
ALA 223
0.0114
HIS 224
0.0074
GLU 225
0.0080
PRO 226
0.0066
LEU 227
0.0058
GLY 228
0.0074
LEU 229
0.0046
LEU 230
0.0061
GLU 231
0.0086
SER 232
0.0099
ALA 233
0.0024
SER 234
0.0064
ASP 235
0.0016
GLU 236
0.0100
ILE 237
0.0083
VAL 238
0.0085
ARG 239
0.0137
GLY 240
0.0093
LEU 241
0.0084
PRO 242
0.0058
ASP 243
0.0066
VAL 244
0.0077
LEU 245
0.0074
MET 246
0.0071
VAL 247
0.0061
LEU 248
0.0017
SER 249
0.0056
GLU 250
0.0092
HIS 251
0.0134
ASP 252
0.0084
VAL 253
0.0096
ALA 254
0.0105
ALA 255
0.0075
MET 256
0.0069
ARG 257
0.0084
ALA 258
0.0096
ALA 259
0.0059
VAL 260
0.0059
THR 261
0.0091
ASP 262
0.0083
PHE 263
0.0054
ARG 264
0.0088
SER 265
0.0066
ALA 266
0.0029
LEU 267
0.0054
ALA 268
0.0083
GLU 269
0.0096
ARG 270
0.0096
THR 271
0.0150
GLY 272
0.0101
LYS 273
0.0111
ASP 274
0.0113
VAL 275
0.0125
PRO 276
0.0120
LEU 277
0.0099
LEU 278
0.0073
VAL 279
0.0055
ALA 280
0.0045
GLN 281
0.0080
GLY 282
0.0140
HIS 283
0.0126
ASN 284
0.0162
HIS 285
0.0160
ILE 286
0.0184
SER 287
0.0191
PRO 288
0.0152
HIS 289
0.0142
TYR 290
0.0132
ALA 291
0.0132
LEU 292
0.0112
SER 293
0.0099
SER 294
0.0106
GLY 295
0.0164
GLU 296
0.0186
GLY 297
0.0116
GLU 298
0.0104
GLU 299
0.0103
TRP 300
0.0063
GLY 301
0.0086
HIS 302
0.0116
ASP 303
0.0115
VAL 304
0.0101
ILE 305
0.0129
ARG 306
0.0201
TRP 307
0.0166
MET 308
0.0122
ARG 309
0.0223
ALA 310
0.0236
LYS 311
0.0145
LEU 312
0.0225
ALA 313
0.0357
SER 314
0.0276
GLY 315
0.0353
ASN 316
0.0739
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.