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 = 0.0633
ASN 8
0.0585
ALA 9
0.0359
ALA 10
0.0244
GLY 11
0.0169
THR 12
0.0156
ILE 13
0.0066
SER 14
0.0050
ASN 15
0.0095
ASP 16
0.0089
ILE 17
0.0102
LEU 18
0.0106
ALA 19
0.0099
GLN 20
0.0047
VAL 21
0.0038
THR 22
0.0038
PHE 23
0.0056
ALA 24
0.0074
ASN 25
0.0077
GLU 26
0.0092
ALA 27
0.0089
ILE 28
0.0157
TYR 29
0.0118
PRO 30
0.0177
LEU 31
0.0183
LEU 32
0.0137
GLU 33
0.0106
LYS 34
0.0233
ARG 35
0.0244
ARG 36
0.0153
ALA 37
0.0270
GLU 38
0.0320
ILE 39
0.0229
GLU 40
0.0207
ASN 41
0.0301
VAL 42
0.0203
THR 43
0.0147
ARG 44
0.0077
LYS 45
0.0054
THR 46
0.0032
PHE 47
0.0019
ARG 48
0.0094
TYR 49
0.0124
GLY 50
0.0119
ALA 51
0.0142
LEU 52
0.0136
PRO 53
0.0157
GLY 54
0.0113
SER 55
0.0083
GLU 56
0.0072
MET 57
0.0080
ASP 58
0.0081
VAL 59
0.0079
TYR 60
0.0069
TYR 61
0.0072
PRO 62
0.0094
SER 63
0.0114
SER 64
0.0248
THR 65
0.0112
PRO 66
0.0204
SER 67
0.0261
GLY 68
0.0115
LYS 69
0.0060
ALA 70
0.0013
PRO 71
0.0052
VAL 72
0.0063
LEU 73
0.0060
ALA 74
0.0063
PHE 75
0.0061
VAL 76
0.0097
HIS 77
0.0097
GLY 78
0.0079
GLY 79
0.0076
ALA 80
0.0097
TYR 81
0.0077
VAL 82
0.0090
HIS 83
0.0120
GLY 84
0.0080
SER 85
0.0086
LYS 86
0.0089
THR 87
0.0099
HIS 88
0.0174
PRO 89
0.0242
PRO 90
0.0223
PRO 91
0.0192
GLY 92
0.0156
ASP 93
0.0134
LEU 94
0.0045
ILE 95
0.0065
TYR 96
0.0033
LYS 97
0.0040
ASN 98
0.0043
VAL 99
0.0045
GLY 100
0.0066
ALA 101
0.0072
PHE 102
0.0075
TYR 103
0.0067
ALA 104
0.0094
SER 105
0.0085
GLN 106
0.0070
GLY 107
0.0073
PHE 108
0.0043
VAL 109
0.0042
THR 110
0.0064
VAL 111
0.0080
ILE 112
0.0093
PRO 113
0.0097
ASP 114
0.0102
TYR 115
0.0103
ARG 116
0.0103
LYS 117
0.0075
LEU 118
0.0053
PRO 119
0.0049
GLY 120
0.0051
MET 121
0.0059
LYS 122
0.0056
TRP 123
0.0058
PRO 124
0.0090
ASP 125
0.0102
ALA 126
0.0094
PRO 127
0.0102
SER 128
0.0117
ASP 129
0.0122
ILE 130
0.0130
ALA 131
0.0140
SER 132
0.0135
ALA 133
0.0136
LEU 134
0.0146
THR 135
0.0149
PHE 136
0.0114
LEU 137
0.0114
VAL 138
0.0139
ALA 139
0.0133
HIS 140
0.0092
SER 141
0.0075
SER 142
0.0052
ASP 143
0.0044
VAL 144
0.0015
ASN 145
0.0023
ALA 146
0.0053
SER 147
0.0091
ALA 148
0.0079
PRO 149
0.0102
THR 150
0.0072
ALA 151
0.0043
ALA 152
0.0035
ASP 153
0.0073
VAL 154
0.0068
GLN 155
0.0106
ASN 156
0.0078
ILE 157
0.0073
PHE 158
0.0066
LEU 159
0.0062
VAL 160
0.0050
GLY 161
0.0048
HIS 162
0.0046
SER 163
0.0041
ALA 164
0.0057
GLY 165
0.0068
GLY 166
0.0060
ALA 167
0.0048
ILE 168
0.0049
ALA 169
0.0060
SER 170
0.0044
ASP 171
0.0048
VAL 172
0.0053
LEU 173
0.0041
LEU 174
0.0031
ALA 175
0.0046
PRO 176
0.0099
GLY 177
0.0128
LEU 178
0.0118
LEU 179
0.0133
PRO 180
0.0132
ALA 181
0.0122
ASN 182
0.0152
VAL 183
0.0145
ARG 184
0.0071
ARG 185
0.0105
SER 186
0.0108
VAL 187
0.0082
ARG 188
0.0035
GLY 189
0.0034
LEU 190
0.0035
ILE 191
0.0040
VAL 192
0.0045
PHE 193
0.0040
GLY 194
0.0040
GLY 195
0.0042
MET 196
0.0044
MET 197
0.0027
HIS 198
0.0031
TYR 199
0.0051
ARG 200
0.0064
GLY 201
0.0107
LEU 202
0.0100
GLU 203
0.0131
TYR 204
0.0132
PRO 205
0.0162
ILE 206
0.0155
PRO 207
0.0166
PRO 208
0.0191
PHE 209
0.0148
VAL 210
0.0103
LEU 211
0.0081
PRO 212
0.0096
GLY 213
0.0087
TYR 214
0.0048
TYR 215
0.0039
GLY 216
0.0139
THR 217
0.0203
ASP 218
0.0247
GLU 219
0.0189
ASP 220
0.0055
VAL 221
0.0070
ARG 222
0.0101
ALA 223
0.0079
HIS 224
0.0052
GLU 225
0.0037
PRO 226
0.0043
LEU 227
0.0049
GLY 228
0.0051
LEU 229
0.0045
LEU 230
0.0044
GLU 231
0.0039
SER 232
0.0076
ALA 233
0.0066
SER 234
0.0188
ASP 235
0.0228
GLU 236
0.0262
ILE 237
0.0145
VAL 238
0.0042
ARG 239
0.0145
GLY 240
0.0072
LEU 241
0.0061
PRO 242
0.0061
ASP 243
0.0053
VAL 244
0.0064
LEU 245
0.0057
MET 246
0.0054
VAL 247
0.0056
LEU 248
0.0084
SER 249
0.0082
GLU 250
0.0104
HIS 251
0.0084
ASP 252
0.0088
VAL 253
0.0086
ALA 254
0.0098
ALA 255
0.0092
MET 256
0.0084
ARG 257
0.0086
ALA 258
0.0083
ALA 259
0.0066
VAL 260
0.0052
THR 261
0.0053
ASP 262
0.0070
PHE 263
0.0050
ARG 264
0.0067
SER 265
0.0093
ALA 266
0.0091
LEU 267
0.0069
ALA 268
0.0156
GLU 269
0.0185
ARG 270
0.0092
THR 271
0.0085
GLY 272
0.0229
LYS 273
0.0211
ASP 274
0.0206
VAL 275
0.0130
PRO 276
0.0077
LEU 277
0.0081
LEU 278
0.0070
VAL 279
0.0091
ALA 280
0.0094
GLN 281
0.0139
GLY 282
0.0131
HIS 283
0.0071
ASN 284
0.0053
HIS 285
0.0037
ILE 286
0.0035
SER 287
0.0064
PRO 288
0.0073
HIS 289
0.0052
TYR 290
0.0081
ALA 291
0.0094
LEU 292
0.0093
SER 293
0.0145
SER 294
0.0193
GLY 295
0.0291
GLU 296
0.0254
GLY 297
0.0163
GLU 298
0.0108
GLU 299
0.0095
TRP 300
0.0059
GLY 301
0.0061
HIS 302
0.0090
ASP 303
0.0085
VAL 304
0.0034
ILE 305
0.0052
ARG 306
0.0067
TRP 307
0.0060
MET 308
0.0037
ARG 309
0.0062
ALA 310
0.0074
LYS 311
0.0074
LEU 312
0.0064
ALA 313
0.0189
SER 314
0.0203
GLY 315
0.0098
ASN 316
0.0118
ASN 8
0.0275
ALA 9
0.0221
ALA 10
0.0129
GLY 11
0.0129
THR 12
0.0172
ILE 13
0.0176
SER 14
0.0149
ASN 15
0.0153
ASP 16
0.0147
ILE 17
0.0145
LEU 18
0.0150
ALA 19
0.0138
GLN 20
0.0110
VAL 21
0.0134
THR 22
0.0145
PHE 23
0.0123
ALA 24
0.0162
ASN 25
0.0159
GLU 26
0.0161
ALA 27
0.0160
ILE 28
0.0129
TYR 29
0.0089
PRO 30
0.0083
LEU 31
0.0093
LEU 32
0.0065
GLU 33
0.0076
LYS 34
0.0136
ARG 35
0.0115
ARG 36
0.0136
ALA 37
0.0187
GLU 38
0.0175
ILE 39
0.0107
GLU 40
0.0119
ASN 41
0.0146
VAL 42
0.0093
THR 43
0.0057
ARG 44
0.0084
LYS 45
0.0091
THR 46
0.0095
PHE 47
0.0100
ARG 48
0.0047
TYR 49
0.0066
GLY 50
0.0096
ALA 51
0.0121
LEU 52
0.0149
PRO 53
0.0122
GLY 54
0.0073
SER 55
0.0082
GLU 56
0.0060
MET 57
0.0060
ASP 58
0.0063
VAL 59
0.0066
TYR 60
0.0061
TYR 61
0.0061
PRO 62
0.0067
SER 63
0.0067
SER 64
0.0064
THR 65
0.0085
PRO 66
0.0103
SER 67
0.0069
GLY 68
0.0077
LYS 69
0.0047
ALA 70
0.0034
PRO 71
0.0055
VAL 72
0.0047
LEU 73
0.0041
ALA 74
0.0036
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0075
GLY 78
0.0083
GLY 79
0.0094
ALA 80
0.0108
TYR 81
0.0098
VAL 82
0.0104
HIS 83
0.0098
GLY 84
0.0072
SER 85
0.0067
LYS 86
0.0064
THR 87
0.0051
HIS 88
0.0091
PRO 89
0.0128
PRO 90
0.0106
PRO 91
0.0066
GLY 92
0.0049
ASP 93
0.0058
LEU 94
0.0022
ILE 95
0.0056
TYR 96
0.0040
LYS 97
0.0019
ASN 98
0.0054
VAL 99
0.0070
GLY 100
0.0060
ALA 101
0.0058
PHE 102
0.0060
TYR 103
0.0061
ALA 104
0.0076
SER 105
0.0079
GLN 106
0.0085
GLY 107
0.0087
PHE 108
0.0057
VAL 109
0.0049
THR 110
0.0049
VAL 111
0.0045
ILE 112
0.0061
PRO 113
0.0059
ASP 114
0.0061
TYR 115
0.0074
ARG 116
0.0101
LYS 117
0.0117
LEU 118
0.0138
PRO 119
0.0143
GLY 120
0.0212
MET 121
0.0169
LYS 122
0.0154
TRP 123
0.0114
PRO 124
0.0104
ASP 125
0.0122
ALA 126
0.0111
PRO 127
0.0067
SER 128
0.0078
ASP 129
0.0074
ILE 130
0.0053
ALA 131
0.0028
SER 132
0.0034
ALA 133
0.0011
LEU 134
0.0035
THR 135
0.0053
PHE 136
0.0061
LEU 137
0.0065
VAL 138
0.0071
ALA 139
0.0069
HIS 140
0.0080
SER 141
0.0091
SER 142
0.0134
ASP 143
0.0146
VAL 144
0.0115
ASN 145
0.0121
ALA 146
0.0175
SER 147
0.0190
ALA 148
0.0087
PRO 149
0.0073
THR 150
0.0062
ALA 151
0.0069
ALA 152
0.0036
ASP 153
0.0056
VAL 154
0.0067
GLN 155
0.0105
ASN 156
0.0118
ILE 157
0.0087
PHE 158
0.0065
LEU 159
0.0031
VAL 160
0.0042
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0048
ALA 164
0.0055
GLY 165
0.0057
GLY 166
0.0049
ALA 167
0.0042
ILE 168
0.0064
ALA 169
0.0058
SER 170
0.0053
ASP 171
0.0041
VAL 172
0.0048
LEU 173
0.0059
LEU 174
0.0067
ALA 175
0.0052
PRO 176
0.0059
GLY 177
0.0104
LEU 178
0.0091
LEU 179
0.0095
PRO 180
0.0174
ALA 181
0.0203
ASN 182
0.0231
VAL 183
0.0168
ARG 184
0.0120
ARG 185
0.0180
SER 186
0.0168
VAL 187
0.0118
ARG 188
0.0070
GLY 189
0.0060
LEU 190
0.0047
ILE 191
0.0044
VAL 192
0.0034
PHE 193
0.0050
GLY 194
0.0051
GLY 195
0.0030
MET 196
0.0013
MET 197
0.0017
HIS 198
0.0045
TYR 199
0.0074
ARG 200
0.0195
GLY 201
0.0392
LEU 202
0.0286
GLU 203
0.0345
TYR 204
0.0119
PRO 205
0.0127
ILE 206
0.0137
PRO 207
0.0172
PRO 208
0.0114
PHE 209
0.0094
VAL 210
0.0089
LEU 211
0.0111
PRO 212
0.0186
GLY 213
0.0183
TYR 214
0.0139
TYR 215
0.0120
GLY 216
0.0247
THR 217
0.0257
ASP 218
0.0353
GLU 219
0.0278
ASP 220
0.0112
VAL 221
0.0122
ARG 222
0.0141
ALA 223
0.0128
HIS 224
0.0073
GLU 225
0.0068
PRO 226
0.0072
LEU 227
0.0057
GLY 228
0.0062
LEU 229
0.0063
LEU 230
0.0078
GLU 231
0.0065
SER 232
0.0057
ALA 233
0.0104
SER 234
0.0141
ASP 235
0.0149
GLU 236
0.0194
ILE 237
0.0167
VAL 238
0.0086
ARG 239
0.0126
GLY 240
0.0100
LEU 241
0.0096
PRO 242
0.0104
ASP 243
0.0112
VAL 244
0.0065
LEU 245
0.0062
MET 246
0.0083
VAL 247
0.0100
LEU 248
0.0158
SER 249
0.0167
GLU 250
0.0246
HIS 251
0.0205
ASP 252
0.0144
VAL 253
0.0155
ALA 254
0.0214
ALA 255
0.0197
MET 256
0.0119
ARG 257
0.0196
ALA 258
0.0209
ALA 259
0.0123
VAL 260
0.0105
THR 261
0.0141
ASP 262
0.0122
PHE 263
0.0074
ARG 264
0.0103
SER 265
0.0096
ALA 266
0.0098
LEU 267
0.0091
ALA 268
0.0084
GLU 269
0.0088
ARG 270
0.0094
THR 271
0.0075
GLY 272
0.0098
LYS 273
0.0092
ASP 274
0.0099
VAL 275
0.0113
PRO 276
0.0117
LEU 277
0.0148
LEU 278
0.0156
VAL 279
0.0210
ALA 280
0.0200
GLN 281
0.0294
GLY 282
0.0281
HIS 283
0.0163
ASN 284
0.0097
HIS 285
0.0075
ILE 286
0.0088
SER 287
0.0116
PRO 288
0.0097
HIS 289
0.0100
TYR 290
0.0105
ALA 291
0.0103
LEU 292
0.0082
SER 293
0.0060
SER 294
0.0080
GLY 295
0.0075
GLU 296
0.0079
GLY 297
0.0116
GLU 298
0.0118
GLU 299
0.0167
TRP 300
0.0123
GLY 301
0.0126
HIS 302
0.0124
ASP 303
0.0113
VAL 304
0.0073
ILE 305
0.0106
ARG 306
0.0087
TRP 307
0.0077
MET 308
0.0129
ARG 309
0.0180
ALA 310
0.0193
LYS 311
0.0235
LEU 312
0.0256
ALA 313
0.0630
SER 314
0.0596
GLY 315
0.0218
ASN 316
0.0633
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.