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 = 0.0931
ASN 8
0.0542
ALA 9
0.0341
ALA 10
0.0048
GLY 11
0.0292
THR 12
0.0070
ILE 13
0.0045
SER 14
0.0043
ASN 15
0.0033
ASP 16
0.0020
ILE 17
0.0015
LEU 18
0.0013
ALA 19
0.0017
GLN 20
0.0026
VAL 21
0.0021
THR 22
0.0026
PHE 23
0.0029
ALA 24
0.0038
ASN 25
0.0040
GLU 26
0.0050
ALA 27
0.0045
ILE 28
0.0068
TYR 29
0.0068
PRO 30
0.0048
LEU 31
0.0043
LEU 32
0.0040
GLU 33
0.0107
LYS 34
0.0124
ARG 35
0.0127
ARG 36
0.0185
ALA 37
0.0271
GLU 38
0.0230
ILE 39
0.0119
GLU 40
0.0158
ASN 41
0.0216
VAL 42
0.0124
THR 43
0.0067
ARG 44
0.0093
LYS 45
0.0091
THR 46
0.0096
PHE 47
0.0105
ARG 48
0.0329
TYR 49
0.0173
GLY 50
0.0320
ALA 51
0.0522
LEU 52
0.0500
PRO 53
0.0567
GLY 54
0.0359
SER 55
0.0201
GLU 56
0.0101
MET 57
0.0088
ASP 58
0.0110
VAL 59
0.0122
TYR 60
0.0047
TYR 61
0.0057
PRO 62
0.0120
SER 63
0.0152
SER 64
0.0364
THR 65
0.0162
PRO 66
0.0291
SER 67
0.0374
GLY 68
0.0157
LYS 69
0.0138
ALA 70
0.0101
PRO 71
0.0086
VAL 72
0.0031
LEU 73
0.0044
ALA 74
0.0061
PHE 75
0.0092
VAL 76
0.0085
HIS 77
0.0093
GLY 78
0.0100
GLY 79
0.0100
ALA 80
0.0108
TYR 81
0.0088
VAL 82
0.0068
HIS 83
0.0081
GLY 84
0.0111
SER 85
0.0111
LYS 86
0.0118
THR 87
0.0122
HIS 88
0.0074
PRO 89
0.0102
PRO 90
0.0109
PRO 91
0.0094
GLY 92
0.0138
ASP 93
0.0152
LEU 94
0.0110
ILE 95
0.0122
TYR 96
0.0122
LYS 97
0.0099
ASN 98
0.0081
VAL 99
0.0096
GLY 100
0.0072
ALA 101
0.0055
PHE 102
0.0073
TYR 103
0.0076
ALA 104
0.0073
SER 105
0.0079
GLN 106
0.0100
GLY 107
0.0104
PHE 108
0.0073
VAL 109
0.0046
THR 110
0.0049
VAL 111
0.0063
ILE 112
0.0088
PRO 113
0.0059
ASP 114
0.0054
TYR 115
0.0066
ARG 116
0.0096
LYS 117
0.0076
LEU 118
0.0099
PRO 119
0.0073
GLY 120
0.0101
MET 121
0.0110
LYS 122
0.0122
TRP 123
0.0134
PRO 124
0.0145
ASP 125
0.0128
ALA 126
0.0114
PRO 127
0.0107
SER 128
0.0137
ASP 129
0.0105
ILE 130
0.0078
ALA 131
0.0086
SER 132
0.0065
ALA 133
0.0054
LEU 134
0.0040
THR 135
0.0040
PHE 136
0.0064
LEU 137
0.0062
VAL 138
0.0070
ALA 139
0.0080
HIS 140
0.0085
SER 141
0.0037
SER 142
0.0045
ASP 143
0.0091
VAL 144
0.0072
ASN 145
0.0137
ALA 146
0.0211
SER 147
0.0277
ALA 148
0.0159
PRO 149
0.0169
THR 150
0.0160
ALA 151
0.0152
ALA 152
0.0070
ASP 153
0.0070
VAL 154
0.0055
GLN 155
0.0051
ASN 156
0.0032
ILE 157
0.0009
PHE 158
0.0025
LEU 159
0.0039
VAL 160
0.0079
GLY 161
0.0074
HIS 162
0.0087
SER 163
0.0081
ALA 164
0.0056
GLY 165
0.0057
GLY 166
0.0070
ALA 167
0.0059
ILE 168
0.0057
ALA 169
0.0053
SER 170
0.0062
ASP 171
0.0058
VAL 172
0.0076
LEU 173
0.0072
LEU 174
0.0071
ALA 175
0.0069
PRO 176
0.0106
GLY 177
0.0106
LEU 178
0.0108
LEU 179
0.0107
PRO 180
0.0134
ALA 181
0.0167
ASN 182
0.0156
VAL 183
0.0106
ARG 184
0.0084
ARG 185
0.0094
SER 186
0.0069
VAL 187
0.0045
ARG 188
0.0041
GLY 189
0.0043
LEU 190
0.0054
ILE 191
0.0070
VAL 192
0.0074
PHE 193
0.0098
GLY 194
0.0085
GLY 195
0.0052
MET 196
0.0076
MET 197
0.0069
HIS 198
0.0100
TYR 199
0.0135
ARG 200
0.0195
GLY 201
0.0283
LEU 202
0.0227
GLU 203
0.0250
TYR 204
0.0073
PRO 205
0.0070
ILE 206
0.0068
PRO 207
0.0058
PRO 208
0.0082
PHE 209
0.0077
VAL 210
0.0104
LEU 211
0.0111
PRO 212
0.0131
GLY 213
0.0145
TYR 214
0.0151
TYR 215
0.0144
GLY 216
0.0246
THR 217
0.0234
ASP 218
0.0194
GLU 219
0.0196
ASP 220
0.0174
VAL 221
0.0161
ARG 222
0.0163
ALA 223
0.0175
HIS 224
0.0119
GLU 225
0.0117
PRO 226
0.0100
LEU 227
0.0087
GLY 228
0.0088
LEU 229
0.0080
LEU 230
0.0046
GLU 231
0.0043
SER 232
0.0130
ALA 233
0.0123
SER 234
0.0107
ASP 235
0.0075
GLU 236
0.0149
ILE 237
0.0148
VAL 238
0.0092
ARG 239
0.0109
GLY 240
0.0116
LEU 241
0.0081
PRO 242
0.0044
ASP 243
0.0034
VAL 244
0.0090
LEU 245
0.0093
MET 246
0.0092
VAL 247
0.0109
LEU 248
0.0151
SER 249
0.0128
GLU 250
0.0134
HIS 251
0.0092
ASP 252
0.0114
VAL 253
0.0068
ALA 254
0.0114
ALA 255
0.0081
MET 256
0.0065
ARG 257
0.0103
ALA 258
0.0113
ALA 259
0.0083
VAL 260
0.0052
THR 261
0.0080
ASP 262
0.0076
PHE 263
0.0047
ARG 264
0.0048
SER 265
0.0033
ALA 266
0.0026
LEU 267
0.0044
ALA 268
0.0071
GLU 269
0.0073
ARG 270
0.0056
THR 271
0.0069
GLY 272
0.0063
LYS 273
0.0066
ASP 274
0.0060
VAL 275
0.0072
PRO 276
0.0082
LEU 277
0.0089
LEU 278
0.0129
VAL 279
0.0138
ALA 280
0.0177
GLN 281
0.0167
GLY 282
0.0128
HIS 283
0.0109
ASN 284
0.0086
HIS 285
0.0089
ILE 286
0.0098
SER 287
0.0110
PRO 288
0.0137
HIS 289
0.0140
TYR 290
0.0121
ALA 291
0.0113
LEU 292
0.0100
SER 293
0.0037
SER 294
0.0057
GLY 295
0.0101
GLU 296
0.0119
GLY 297
0.0140
GLU 298
0.0127
GLU 299
0.0148
TRP 300
0.0170
GLY 301
0.0135
HIS 302
0.0120
ASP 303
0.0147
VAL 304
0.0130
ILE 305
0.0098
ARG 306
0.0130
TRP 307
0.0122
MET 308
0.0111
ARG 309
0.0130
ALA 310
0.0162
LYS 311
0.0143
LEU 312
0.0167
ALA 313
0.0210
SER 314
0.0211
GLY 315
0.0169
ASN 316
0.0330
ASN 8
0.0931
ALA 9
0.0631
ALA 10
0.0096
GLY 11
0.0248
THR 12
0.0132
ILE 13
0.0116
SER 14
0.0102
ASN 15
0.0092
ASP 16
0.0049
ILE 17
0.0074
LEU 18
0.0060
ALA 19
0.0053
GLN 20
0.0085
VAL 21
0.0108
THR 22
0.0093
PHE 23
0.0102
ALA 24
0.0120
ASN 25
0.0095
GLU 26
0.0095
ALA 27
0.0139
ILE 28
0.0150
TYR 29
0.0118
PRO 30
0.0120
LEU 31
0.0140
LEU 32
0.0107
GLU 33
0.0096
LYS 34
0.0106
ARG 35
0.0081
ARG 36
0.0078
ALA 37
0.0090
GLU 38
0.0072
ILE 39
0.0061
GLU 40
0.0065
ASN 41
0.0088
VAL 42
0.0074
THR 43
0.0064
ARG 44
0.0132
LYS 45
0.0130
THR 46
0.0120
PHE 47
0.0115
ARG 48
0.0150
TYR 49
0.0134
GLY 50
0.0122
ALA 51
0.0178
LEU 52
0.0165
PRO 53
0.0208
GLY 54
0.0138
SER 55
0.0074
GLU 56
0.0075
MET 57
0.0084
ASP 58
0.0089
VAL 59
0.0099
TYR 60
0.0041
TYR 61
0.0044
PRO 62
0.0031
SER 63
0.0035
SER 64
0.0108
THR 65
0.0107
PRO 66
0.0263
SER 67
0.0181
GLY 68
0.0110
LYS 69
0.0087
ALA 70
0.0054
PRO 71
0.0056
VAL 72
0.0042
LEU 73
0.0036
ALA 74
0.0042
PHE 75
0.0043
VAL 76
0.0026
HIS 77
0.0032
GLY 78
0.0041
GLY 79
0.0049
ALA 80
0.0064
TYR 81
0.0055
VAL 82
0.0076
HIS 83
0.0090
GLY 84
0.0037
SER 85
0.0037
LYS 86
0.0036
THR 87
0.0044
HIS 88
0.0056
PRO 89
0.0064
PRO 90
0.0072
PRO 91
0.0070
GLY 92
0.0069
ASP 93
0.0060
LEU 94
0.0061
ILE 95
0.0066
TYR 96
0.0039
LYS 97
0.0032
ASN 98
0.0048
VAL 99
0.0065
GLY 100
0.0045
ALA 101
0.0046
PHE 102
0.0080
TYR 103
0.0088
ALA 104
0.0060
SER 105
0.0093
GLN 106
0.0126
GLY 107
0.0113
PHE 108
0.0072
VAL 109
0.0029
THR 110
0.0030
VAL 111
0.0032
ILE 112
0.0036
PRO 113
0.0045
ASP 114
0.0058
TYR 115
0.0067
ARG 116
0.0122
LYS 117
0.0100
LEU 118
0.0099
PRO 119
0.0123
GLY 120
0.0187
MET 121
0.0160
LYS 122
0.0140
TRP 123
0.0130
PRO 124
0.0149
ASP 125
0.0143
ALA 126
0.0102
PRO 127
0.0104
SER 128
0.0088
ASP 129
0.0076
ILE 130
0.0080
ALA 131
0.0079
SER 132
0.0105
ALA 133
0.0119
LEU 134
0.0159
THR 135
0.0171
PHE 136
0.0186
LEU 137
0.0178
VAL 138
0.0184
ALA 139
0.0184
HIS 140
0.0162
SER 141
0.0148
SER 142
0.0162
ASP 143
0.0182
VAL 144
0.0146
ASN 145
0.0160
ALA 146
0.0245
SER 147
0.0276
ALA 148
0.0115
PRO 149
0.0084
THR 150
0.0083
ALA 151
0.0111
ALA 152
0.0027
ASP 153
0.0061
VAL 154
0.0092
GLN 155
0.0128
ASN 156
0.0090
ILE 157
0.0085
PHE 158
0.0080
LEU 159
0.0072
VAL 160
0.0042
GLY 161
0.0055
HIS 162
0.0064
SER 163
0.0074
ALA 164
0.0055
GLY 165
0.0052
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0066
ALA 169
0.0066
SER 170
0.0071
ASP 171
0.0077
VAL 172
0.0065
LEU 173
0.0061
LEU 174
0.0076
ALA 175
0.0091
PRO 176
0.0100
GLY 177
0.0110
LEU 178
0.0105
LEU 179
0.0122
PRO 180
0.0231
ALA 181
0.0263
ASN 182
0.0319
VAL 183
0.0257
ARG 184
0.0160
ARG 185
0.0258
SER 186
0.0233
VAL 187
0.0139
ARG 188
0.0087
GLY 189
0.0062
LEU 190
0.0032
ILE 191
0.0027
VAL 192
0.0035
PHE 193
0.0040
GLY 194
0.0040
GLY 195
0.0043
MET 196
0.0087
MET 197
0.0071
HIS 198
0.0107
TYR 199
0.0143
ARG 200
0.0227
GLY 201
0.0274
LEU 202
0.0247
GLU 203
0.0268
TYR 204
0.0174
PRO 205
0.0186
ILE 206
0.0123
PRO 207
0.0077
PRO 208
0.0046
PHE 209
0.0043
VAL 210
0.0058
LEU 211
0.0072
PRO 212
0.0105
GLY 213
0.0126
TYR 214
0.0109
TYR 215
0.0098
GLY 216
0.0251
THR 217
0.0242
ASP 218
0.0197
GLU 219
0.0111
ASP 220
0.0097
VAL 221
0.0099
ARG 222
0.0163
ALA 223
0.0179
HIS 224
0.0093
GLU 225
0.0087
PRO 226
0.0100
LEU 227
0.0111
GLY 228
0.0081
LEU 229
0.0075
LEU 230
0.0087
GLU 231
0.0086
SER 232
0.0126
ALA 233
0.0111
SER 234
0.0120
ASP 235
0.0130
GLU 236
0.0192
ILE 237
0.0119
VAL 238
0.0078
ARG 239
0.0133
GLY 240
0.0105
LEU 241
0.0076
PRO 242
0.0065
ASP 243
0.0061
VAL 244
0.0059
LEU 245
0.0061
MET 246
0.0064
VAL 247
0.0070
LEU 248
0.0056
SER 249
0.0098
GLU 250
0.0158
HIS 251
0.0138
ASP 252
0.0076
VAL 253
0.0085
ALA 254
0.0068
ALA 255
0.0082
MET 256
0.0067
ARG 257
0.0046
ALA 258
0.0029
ALA 259
0.0050
VAL 260
0.0046
THR 261
0.0044
ASP 262
0.0044
PHE 263
0.0050
ARG 264
0.0123
SER 265
0.0122
ALA 266
0.0126
LEU 267
0.0149
ALA 268
0.0226
GLU 269
0.0232
ARG 270
0.0190
THR 271
0.0195
GLY 272
0.0244
LYS 273
0.0225
ASP 274
0.0232
VAL 275
0.0189
PRO 276
0.0141
LEU 277
0.0139
LEU 278
0.0138
VAL 279
0.0150
ALA 280
0.0092
GLN 281
0.0186
GLY 282
0.0227
HIS 283
0.0156
ASN 284
0.0098
HIS 285
0.0097
ILE 286
0.0132
SER 287
0.0148
PRO 288
0.0106
HIS 289
0.0114
TYR 290
0.0117
ALA 291
0.0119
LEU 292
0.0133
SER 293
0.0125
SER 294
0.0127
GLY 295
0.0135
GLU 296
0.0165
GLY 297
0.0180
GLU 298
0.0175
GLU 299
0.0190
TRP 300
0.0141
GLY 301
0.0155
HIS 302
0.0168
ASP 303
0.0142
VAL 304
0.0148
ILE 305
0.0186
ARG 306
0.0170
TRP 307
0.0134
MET 308
0.0181
ARG 309
0.0216
ALA 310
0.0193
LYS 311
0.0180
LEU 312
0.0204
ALA 313
0.0216
SER 314
0.0285
GLY 315
0.0275
ASN 316
0.0289
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.