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 = 0.0563
ASN 8
0.0178
ALA 9
0.0214
ALA 10
0.0324
GLY 11
0.0423
THR 12
0.0421
ILE 13
0.0339
SER 14
0.0287
ASN 15
0.0267
ASP 16
0.0313
ILE 17
0.0283
LEU 18
0.0244
ALA 19
0.0223
GLN 20
0.0139
VAL 21
0.0152
THR 22
0.0160
PHE 23
0.0110
ALA 24
0.0050
ASN 25
0.0066
GLU 26
0.0118
ALA 27
0.0123
ILE 28
0.0043
TYR 29
0.0026
PRO 30
0.0031
LEU 31
0.0023
LEU 32
0.0055
GLU 33
0.0062
LYS 34
0.0123
ARG 35
0.0142
ARG 36
0.0136
ALA 37
0.0178
GLU 38
0.0214
ILE 39
0.0186
GLU 40
0.0130
ASN 41
0.0164
VAL 42
0.0151
THR 43
0.0128
ARG 44
0.0078
LYS 45
0.0078
THR 46
0.0064
PHE 47
0.0067
ARG 48
0.0180
TYR 49
0.0171
GLY 50
0.0185
ALA 51
0.0235
LEU 52
0.0175
PRO 53
0.0175
GLY 54
0.0146
SER 55
0.0138
GLU 56
0.0059
MET 57
0.0042
ASP 58
0.0046
VAL 59
0.0068
TYR 60
0.0069
TYR 61
0.0086
PRO 62
0.0094
SER 63
0.0099
SER 64
0.0148
THR 65
0.0064
PRO 66
0.0158
SER 67
0.0123
GLY 68
0.0071
LYS 69
0.0039
ALA 70
0.0033
PRO 71
0.0064
VAL 72
0.0054
LEU 73
0.0050
ALA 74
0.0057
PHE 75
0.0051
VAL 76
0.0096
HIS 77
0.0102
GLY 78
0.0110
GLY 79
0.0113
ALA 80
0.0123
TYR 81
0.0055
VAL 82
0.0123
HIS 83
0.0182
GLY 84
0.0141
SER 85
0.0101
LYS 86
0.0086
THR 87
0.0093
HIS 88
0.0156
PRO 89
0.0173
PRO 90
0.0140
PRO 91
0.0112
GLY 92
0.0103
ASP 93
0.0117
LEU 94
0.0106
ILE 95
0.0114
TYR 96
0.0111
LYS 97
0.0102
ASN 98
0.0103
VAL 99
0.0121
GLY 100
0.0124
ALA 101
0.0125
PHE 102
0.0120
TYR 103
0.0114
ALA 104
0.0103
SER 105
0.0137
GLN 106
0.0129
GLY 107
0.0112
PHE 108
0.0061
VAL 109
0.0045
THR 110
0.0040
VAL 111
0.0030
ILE 112
0.0086
PRO 113
0.0082
ASP 114
0.0086
TYR 115
0.0092
ARG 116
0.0073
LYS 117
0.0070
LEU 118
0.0085
PRO 119
0.0154
GLY 120
0.0150
MET 121
0.0116
LYS 122
0.0112
TRP 123
0.0152
PRO 124
0.0245
ASP 125
0.0197
ALA 126
0.0182
PRO 127
0.0268
SER 128
0.0234
ASP 129
0.0203
ILE 130
0.0226
ALA 131
0.0258
SER 132
0.0156
ALA 133
0.0162
LEU 134
0.0133
THR 135
0.0093
PHE 136
0.0088
LEU 137
0.0117
VAL 138
0.0113
ALA 139
0.0090
HIS 140
0.0116
SER 141
0.0147
SER 142
0.0173
ASP 143
0.0162
VAL 144
0.0087
ASN 145
0.0079
ALA 146
0.0166
SER 147
0.0197
ALA 148
0.0075
PRO 149
0.0071
THR 150
0.0065
ALA 151
0.0063
ALA 152
0.0046
ASP 153
0.0040
VAL 154
0.0123
GLN 155
0.0121
ASN 156
0.0088
ILE 157
0.0083
PHE 158
0.0090
LEU 159
0.0076
VAL 160
0.0066
GLY 161
0.0060
HIS 162
0.0056
SER 163
0.0056
ALA 164
0.0064
GLY 165
0.0053
GLY 166
0.0086
ALA 167
0.0095
ILE 168
0.0124
ALA 169
0.0131
SER 170
0.0149
ASP 171
0.0149
VAL 172
0.0188
LEU 173
0.0138
LEU 174
0.0122
ALA 175
0.0146
PRO 176
0.0183
GLY 177
0.0233
LEU 178
0.0262
LEU 179
0.0187
PRO 180
0.0156
ALA 181
0.0137
ASN 182
0.0195
VAL 183
0.0102
ARG 184
0.0062
ARG 185
0.0114
SER 186
0.0147
VAL 187
0.0145
ARG 188
0.0134
GLY 189
0.0120
LEU 190
0.0098
ILE 191
0.0097
VAL 192
0.0058
PHE 193
0.0053
GLY 194
0.0028
GLY 195
0.0022
MET 196
0.0047
MET 197
0.0071
HIS 198
0.0070
TYR 199
0.0062
ARG 200
0.0115
GLY 201
0.0150
LEU 202
0.0115
GLU 203
0.0157
TYR 204
0.0113
PRO 205
0.0173
ILE 206
0.0123
PRO 207
0.0100
PRO 208
0.0106
PHE 209
0.0072
VAL 210
0.0046
LEU 211
0.0071
PRO 212
0.0060
GLY 213
0.0061
TYR 214
0.0078
TYR 215
0.0097
GLY 216
0.0190
THR 217
0.0114
ASP 218
0.0136
GLU 219
0.0066
ASP 220
0.0064
VAL 221
0.0089
ARG 222
0.0073
ALA 223
0.0053
HIS 224
0.0073
GLU 225
0.0099
PRO 226
0.0134
LEU 227
0.0138
GLY 228
0.0068
LEU 229
0.0050
LEU 230
0.0064
GLU 231
0.0129
SER 232
0.0259
ALA 233
0.0108
SER 234
0.0247
ASP 235
0.0319
GLU 236
0.0199
ILE 237
0.0206
VAL 238
0.0115
ARG 239
0.0289
GLY 240
0.0254
LEU 241
0.0133
PRO 242
0.0086
ASP 243
0.0154
VAL 244
0.0193
LEU 245
0.0161
MET 246
0.0153
VAL 247
0.0120
LEU 248
0.0092
SER 249
0.0091
GLU 250
0.0114
HIS 251
0.0109
ASP 252
0.0173
VAL 253
0.0169
ALA 254
0.0167
ALA 255
0.0161
MET 256
0.0075
ARG 257
0.0092
ALA 258
0.0034
ALA 259
0.0072
VAL 260
0.0125
THR 261
0.0170
ASP 262
0.0192
PHE 263
0.0178
ARG 264
0.0341
SER 265
0.0198
ALA 266
0.0146
LEU 267
0.0143
ALA 268
0.0202
GLU 269
0.0229
ARG 270
0.0243
THR 271
0.0512
GLY 272
0.0386
LYS 273
0.0467
ASP 274
0.0563
VAL 275
0.0557
PRO 276
0.0308
LEU 277
0.0214
LEU 278
0.0115
VAL 279
0.0089
ALA 280
0.0094
GLN 281
0.0108
GLY 282
0.0097
HIS 283
0.0077
ASN 284
0.0070
HIS 285
0.0104
ILE 286
0.0091
SER 287
0.0070
PRO 288
0.0025
HIS 289
0.0026
TYR 290
0.0028
ALA 291
0.0026
LEU 292
0.0058
SER 293
0.0064
SER 294
0.0020
GLY 295
0.0054
GLU 296
0.0109
GLY 297
0.0112
GLU 298
0.0040
GLU 299
0.0055
TRP 300
0.0065
GLY 301
0.0057
HIS 302
0.0073
ASP 303
0.0086
VAL 304
0.0097
ILE 305
0.0100
ARG 306
0.0112
TRP 307
0.0114
MET 308
0.0121
ARG 309
0.0131
ALA 310
0.0128
LYS 311
0.0191
LEU 312
0.0247
ALA 313
0.0208
SER 314
0.0270
GLY 315
0.0330
ASN 316
0.0226
ASN 8
0.0097
ALA 9
0.0139
ALA 10
0.0207
GLY 11
0.0166
THR 12
0.0204
ILE 13
0.0156
SER 14
0.0154
ASN 15
0.0211
ASP 16
0.0209
ILE 17
0.0181
LEU 18
0.0129
ALA 19
0.0164
GLN 20
0.0126
VAL 21
0.0120
THR 22
0.0112
PHE 23
0.0114
ALA 24
0.0097
ASN 25
0.0077
GLU 26
0.0086
ALA 27
0.0113
ILE 28
0.0061
TYR 29
0.0049
PRO 30
0.0061
LEU 31
0.0066
LEU 32
0.0015
GLU 33
0.0040
LYS 34
0.0036
ARG 35
0.0021
ARG 36
0.0041
ALA 37
0.0056
GLU 38
0.0071
ILE 39
0.0064
GLU 40
0.0074
ASN 41
0.0124
VAL 42
0.0099
THR 43
0.0104
ARG 44
0.0059
LYS 45
0.0065
THR 46
0.0057
PHE 47
0.0068
ARG 48
0.0123
TYR 49
0.0146
GLY 50
0.0163
ALA 51
0.0217
LEU 52
0.0133
PRO 53
0.0150
GLY 54
0.0103
SER 55
0.0072
GLU 56
0.0032
MET 57
0.0034
ASP 58
0.0036
VAL 59
0.0058
TYR 60
0.0032
TYR 61
0.0051
PRO 62
0.0067
SER 63
0.0083
SER 64
0.0109
THR 65
0.0119
PRO 66
0.0177
SER 67
0.0123
GLY 68
0.0108
LYS 69
0.0055
ALA 70
0.0030
PRO 71
0.0078
VAL 72
0.0068
LEU 73
0.0059
ALA 74
0.0058
PHE 75
0.0050
VAL 76
0.0060
HIS 77
0.0064
GLY 78
0.0060
GLY 79
0.0061
ALA 80
0.0057
TYR 81
0.0044
VAL 82
0.0086
HIS 83
0.0127
GLY 84
0.0098
SER 85
0.0080
LYS 86
0.0076
THR 87
0.0085
HIS 88
0.0136
PRO 89
0.0186
PRO 90
0.0166
PRO 91
0.0139
GLY 92
0.0066
ASP 93
0.0079
LEU 94
0.0060
ILE 95
0.0050
TYR 96
0.0060
LYS 97
0.0057
ASN 98
0.0059
VAL 99
0.0062
GLY 100
0.0065
ALA 101
0.0078
PHE 102
0.0091
TYR 103
0.0081
ALA 104
0.0072
SER 105
0.0120
GLN 106
0.0124
GLY 107
0.0107
PHE 108
0.0058
VAL 109
0.0041
THR 110
0.0044
VAL 111
0.0035
ILE 112
0.0066
PRO 113
0.0065
ASP 114
0.0069
TYR 115
0.0074
ARG 116
0.0086
LYS 117
0.0079
LEU 118
0.0051
PRO 119
0.0085
GLY 120
0.0024
MET 121
0.0034
LYS 122
0.0043
TRP 123
0.0069
PRO 124
0.0109
ASP 125
0.0103
ALA 126
0.0107
PRO 127
0.0125
SER 128
0.0106
ASP 129
0.0096
ILE 130
0.0100
ALA 131
0.0105
SER 132
0.0081
ALA 133
0.0088
LEU 134
0.0080
THR 135
0.0067
PHE 136
0.0075
LEU 137
0.0083
VAL 138
0.0086
ALA 139
0.0077
HIS 140
0.0098
SER 141
0.0111
SER 142
0.0156
ASP 143
0.0162
VAL 144
0.0076
ASN 145
0.0065
ALA 146
0.0083
SER 147
0.0075
ALA 148
0.0062
PRO 149
0.0058
THR 150
0.0060
ALA 151
0.0062
ALA 152
0.0032
ASP 153
0.0051
VAL 154
0.0105
GLN 155
0.0126
ASN 156
0.0108
ILE 157
0.0093
PHE 158
0.0093
LEU 159
0.0077
VAL 160
0.0050
GLY 161
0.0034
HIS 162
0.0027
SER 163
0.0018
ALA 164
0.0009
GLY 165
0.0002
GLY 166
0.0018
ALA 167
0.0025
ILE 168
0.0048
ALA 169
0.0046
SER 170
0.0041
ASP 171
0.0041
VAL 172
0.0077
LEU 173
0.0047
LEU 174
0.0041
ALA 175
0.0065
PRO 176
0.0106
GLY 177
0.0115
LEU 178
0.0117
LEU 179
0.0066
PRO 180
0.0079
ALA 181
0.0090
ASN 182
0.0143
VAL 183
0.0139
ARG 184
0.0104
ARG 185
0.0102
SER 186
0.0135
VAL 187
0.0131
ARG 188
0.0135
GLY 189
0.0102
LEU 190
0.0069
ILE 191
0.0056
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0041
GLY 195
0.0046
MET 196
0.0057
MET 197
0.0054
HIS 198
0.0027
TYR 199
0.0020
ARG 200
0.0070
GLY 201
0.0113
LEU 202
0.0116
GLU 203
0.0189
TYR 204
0.0167
PRO 205
0.0198
ILE 206
0.0094
PRO 207
0.0074
PRO 208
0.0142
PHE 209
0.0146
VAL 210
0.0086
LEU 211
0.0103
PRO 212
0.0059
GLY 213
0.0059
TYR 214
0.0046
TYR 215
0.0037
GLY 216
0.0087
THR 217
0.0067
ASP 218
0.0048
GLU 219
0.0056
ASP 220
0.0045
VAL 221
0.0039
ARG 222
0.0038
ALA 223
0.0040
HIS 224
0.0036
GLU 225
0.0034
PRO 226
0.0054
LEU 227
0.0067
GLY 228
0.0034
LEU 229
0.0042
LEU 230
0.0026
GLU 231
0.0071
SER 232
0.0207
ALA 233
0.0115
SER 234
0.0196
ASP 235
0.0213
GLU 236
0.0117
ILE 237
0.0077
VAL 238
0.0044
ARG 239
0.0158
GLY 240
0.0137
LEU 241
0.0074
PRO 242
0.0068
ASP 243
0.0100
VAL 244
0.0061
LEU 245
0.0059
MET 246
0.0057
VAL 247
0.0052
LEU 248
0.0037
SER 249
0.0031
GLU 250
0.0024
HIS 251
0.0034
ASP 252
0.0120
VAL 253
0.0123
ALA 254
0.0112
ALA 255
0.0117
MET 256
0.0084
ARG 257
0.0069
ALA 258
0.0038
ALA 259
0.0054
VAL 260
0.0114
THR 261
0.0157
ASP 262
0.0151
PHE 263
0.0134
ARG 264
0.0251
SER 265
0.0188
ALA 266
0.0152
LEU 267
0.0101
ALA 268
0.0097
GLU 269
0.0222
ARG 270
0.0192
THR 271
0.0372
GLY 272
0.0255
LYS 273
0.0335
ASP 274
0.0391
VAL 275
0.0389
PRO 276
0.0162
LEU 277
0.0129
LEU 278
0.0087
VAL 279
0.0073
ALA 280
0.0043
GLN 281
0.0055
GLY 282
0.0054
HIS 283
0.0029
ASN 284
0.0070
HIS 285
0.0085
ILE 286
0.0083
SER 287
0.0070
PRO 288
0.0019
HIS 289
0.0021
TYR 290
0.0024
ALA 291
0.0018
LEU 292
0.0034
SER 293
0.0023
SER 294
0.0016
GLY 295
0.0010
GLU 296
0.0021
GLY 297
0.0050
GLU 298
0.0055
GLU 299
0.0082
TRP 300
0.0092
GLY 301
0.0075
HIS 302
0.0087
ASP 303
0.0098
VAL 304
0.0101
ILE 305
0.0108
ARG 306
0.0093
TRP 307
0.0089
MET 308
0.0128
ARG 309
0.0153
ALA 310
0.0164
LYS 311
0.0223
LEU 312
0.0265
ALA 313
0.0189
SER 314
0.0292
GLY 315
0.0361
ASN 316
0.0330
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.