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 = 0.0550
ASN 8
0.0344
ALA 9
0.0173
ALA 10
0.0087
GLY 11
0.0175
THR 12
0.0098
ILE 13
0.0095
SER 14
0.0093
ASN 15
0.0100
ASP 16
0.0134
ILE 17
0.0102
LEU 18
0.0119
ALA 19
0.0115
GLN 20
0.0091
VAL 21
0.0071
THR 22
0.0099
PHE 23
0.0100
ALA 24
0.0084
ASN 25
0.0091
GLU 26
0.0143
ALA 27
0.0149
ILE 28
0.0113
TYR 29
0.0115
PRO 30
0.0161
LEU 31
0.0150
LEU 32
0.0140
GLU 33
0.0181
LYS 34
0.0224
ARG 35
0.0200
ARG 36
0.0149
ALA 37
0.0166
GLU 38
0.0162
ILE 39
0.0132
GLU 40
0.0089
ASN 41
0.0094
VAL 42
0.0085
THR 43
0.0081
ARG 44
0.0049
LYS 45
0.0063
THR 46
0.0063
PHE 47
0.0053
ARG 48
0.0065
TYR 49
0.0049
GLY 50
0.0089
ALA 51
0.0117
LEU 52
0.0143
PRO 53
0.0168
GLY 54
0.0170
SER 55
0.0117
GLU 56
0.0078
MET 57
0.0052
ASP 58
0.0038
VAL 59
0.0024
TYR 60
0.0040
TYR 61
0.0045
PRO 62
0.0090
SER 63
0.0133
SER 64
0.0362
THR 65
0.0385
PRO 66
0.0550
SER 67
0.0452
GLY 68
0.0223
LYS 69
0.0143
ALA 70
0.0062
PRO 71
0.0099
VAL 72
0.0075
LEU 73
0.0054
ALA 74
0.0030
PHE 75
0.0037
VAL 76
0.0070
HIS 77
0.0075
GLY 78
0.0080
GLY 79
0.0083
ALA 80
0.0089
TYR 81
0.0083
VAL 82
0.0067
HIS 83
0.0071
GLY 84
0.0061
SER 85
0.0065
LYS 86
0.0073
THR 87
0.0071
HIS 88
0.0058
PRO 89
0.0062
PRO 90
0.0092
PRO 91
0.0105
GLY 92
0.0068
ASP 93
0.0065
LEU 94
0.0071
ILE 95
0.0037
TYR 96
0.0033
LYS 97
0.0044
ASN 98
0.0038
VAL 99
0.0042
GLY 100
0.0007
ALA 101
0.0004
PHE 102
0.0021
TYR 103
0.0031
ALA 104
0.0029
SER 105
0.0051
GLN 106
0.0080
GLY 107
0.0070
PHE 108
0.0062
VAL 109
0.0042
THR 110
0.0034
VAL 111
0.0019
ILE 112
0.0053
PRO 113
0.0071
ASP 114
0.0093
TYR 115
0.0110
ARG 116
0.0112
LYS 117
0.0078
LEU 118
0.0052
PRO 119
0.0054
GLY 120
0.0080
MET 121
0.0084
LYS 122
0.0089
TRP 123
0.0103
PRO 124
0.0129
ASP 125
0.0130
ALA 126
0.0129
PRO 127
0.0128
SER 128
0.0154
ASP 129
0.0127
ILE 130
0.0107
ALA 131
0.0113
SER 132
0.0140
ALA 133
0.0072
LEU 134
0.0087
THR 135
0.0138
PHE 136
0.0103
LEU 137
0.0101
VAL 138
0.0175
ALA 139
0.0195
HIS 140
0.0204
SER 141
0.0225
SER 142
0.0263
ASP 143
0.0226
VAL 144
0.0178
ASN 145
0.0196
ALA 146
0.0270
SER 147
0.0274
ALA 148
0.0163
PRO 149
0.0135
THR 150
0.0040
ALA 151
0.0082
ALA 152
0.0097
ASP 153
0.0101
VAL 154
0.0067
GLN 155
0.0094
ASN 156
0.0130
ILE 157
0.0082
PHE 158
0.0076
LEU 159
0.0028
VAL 160
0.0059
GLY 161
0.0061
HIS 162
0.0070
SER 163
0.0072
ALA 164
0.0097
GLY 165
0.0095
GLY 166
0.0095
ALA 167
0.0094
ILE 168
0.0102
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0093
VAL 172
0.0088
LEU 173
0.0079
LEU 174
0.0083
ALA 175
0.0103
PRO 176
0.0189
GLY 177
0.0222
LEU 178
0.0191
LEU 179
0.0170
PRO 180
0.0279
ALA 181
0.0307
ASN 182
0.0297
VAL 183
0.0202
ARG 184
0.0152
ARG 185
0.0202
SER 186
0.0156
VAL 187
0.0093
ARG 188
0.0145
GLY 189
0.0103
LEU 190
0.0065
ILE 191
0.0077
VAL 192
0.0064
PHE 193
0.0065
GLY 194
0.0060
GLY 195
0.0060
MET 196
0.0097
MET 197
0.0100
HIS 198
0.0093
TYR 199
0.0097
ARG 200
0.0137
GLY 201
0.0215
LEU 202
0.0164
GLU 203
0.0234
TYR 204
0.0093
PRO 205
0.0089
ILE 206
0.0094
PRO 207
0.0098
PRO 208
0.0074
PHE 209
0.0058
VAL 210
0.0066
LEU 211
0.0094
PRO 212
0.0125
GLY 213
0.0092
TYR 214
0.0083
TYR 215
0.0113
GLY 216
0.0156
THR 217
0.0257
ASP 218
0.0345
GLU 219
0.0313
ASP 220
0.0192
VAL 221
0.0193
ARG 222
0.0230
ALA 223
0.0224
HIS 224
0.0168
GLU 225
0.0151
PRO 226
0.0152
LEU 227
0.0138
GLY 228
0.0134
LEU 229
0.0139
LEU 230
0.0137
GLU 231
0.0142
SER 232
0.0138
ALA 233
0.0143
SER 234
0.0205
ASP 235
0.0231
GLU 236
0.0263
ILE 237
0.0156
VAL 238
0.0061
ARG 239
0.0141
GLY 240
0.0056
LEU 241
0.0036
PRO 242
0.0090
ASP 243
0.0140
VAL 244
0.0146
LEU 245
0.0116
MET 246
0.0075
VAL 247
0.0056
LEU 248
0.0022
SER 249
0.0016
GLU 250
0.0014
HIS 251
0.0033
ASP 252
0.0021
VAL 253
0.0056
ALA 254
0.0072
ALA 255
0.0066
MET 256
0.0038
ARG 257
0.0044
ALA 258
0.0059
ALA 259
0.0031
VAL 260
0.0060
THR 261
0.0086
ASP 262
0.0069
PHE 263
0.0066
ARG 264
0.0115
SER 265
0.0146
ALA 266
0.0108
LEU 267
0.0131
ALA 268
0.0223
GLU 269
0.0211
ARG 270
0.0094
THR 271
0.0201
GLY 272
0.0374
LYS 273
0.0365
ASP 274
0.0340
VAL 275
0.0253
PRO 276
0.0152
LEU 277
0.0100
LEU 278
0.0063
VAL 279
0.0033
ALA 280
0.0029
GLN 281
0.0018
GLY 282
0.0035
HIS 283
0.0043
ASN 284
0.0026
HIS 285
0.0037
ILE 286
0.0035
SER 287
0.0018
PRO 288
0.0029
HIS 289
0.0026
TYR 290
0.0012
ALA 291
0.0018
LEU 292
0.0018
SER 293
0.0055
SER 294
0.0076
GLY 295
0.0096
GLU 296
0.0068
GLY 297
0.0095
GLU 298
0.0071
GLU 299
0.0104
TRP 300
0.0084
GLY 301
0.0091
HIS 302
0.0119
ASP 303
0.0098
VAL 304
0.0107
ILE 305
0.0153
ARG 306
0.0145
TRP 307
0.0123
MET 308
0.0180
ARG 309
0.0233
ALA 310
0.0225
LYS 311
0.0224
LEU 312
0.0270
ALA 313
0.0380
SER 314
0.0432
GLY 315
0.0298
ASN 316
0.0342
ASN 8
0.0261
ALA 9
0.0117
ALA 10
0.0099
GLY 11
0.0131
THR 12
0.0095
ILE 13
0.0097
SER 14
0.0086
ASN 15
0.0084
ASP 16
0.0146
ILE 17
0.0121
LEU 18
0.0135
ALA 19
0.0129
GLN 20
0.0106
VAL 21
0.0088
THR 22
0.0111
PHE 23
0.0104
ALA 24
0.0083
ASN 25
0.0080
GLU 26
0.0133
ALA 27
0.0142
ILE 28
0.0111
TYR 29
0.0107
PRO 30
0.0155
LEU 31
0.0139
LEU 32
0.0118
GLU 33
0.0175
LYS 34
0.0208
ARG 35
0.0182
ARG 36
0.0148
ALA 37
0.0175
GLU 38
0.0154
ILE 39
0.0126
GLU 40
0.0083
ASN 41
0.0094
VAL 42
0.0076
THR 43
0.0092
ARG 44
0.0063
LYS 45
0.0071
THR 46
0.0072
PHE 47
0.0053
ARG 48
0.0091
TYR 49
0.0058
GLY 50
0.0121
ALA 51
0.0173
LEU 52
0.0199
PRO 53
0.0223
GLY 54
0.0207
SER 55
0.0147
GLU 56
0.0102
MET 57
0.0071
ASP 58
0.0057
VAL 59
0.0021
TYR 60
0.0037
TYR 61
0.0060
PRO 62
0.0117
SER 63
0.0165
SER 64
0.0352
THR 65
0.0370
PRO 66
0.0496
SER 67
0.0402
GLY 68
0.0192
LYS 69
0.0132
ALA 70
0.0054
PRO 71
0.0078
VAL 72
0.0052
LEU 73
0.0036
ALA 74
0.0029
PHE 75
0.0044
VAL 76
0.0072
HIS 77
0.0064
GLY 78
0.0058
GLY 79
0.0052
ALA 80
0.0038
TYR 81
0.0043
VAL 82
0.0024
HIS 83
0.0026
GLY 84
0.0046
SER 85
0.0063
LYS 86
0.0080
THR 87
0.0071
HIS 88
0.0064
PRO 89
0.0097
PRO 90
0.0150
PRO 91
0.0169
GLY 92
0.0091
ASP 93
0.0093
LEU 94
0.0081
ILE 95
0.0032
TYR 96
0.0041
LYS 97
0.0056
ASN 98
0.0043
VAL 99
0.0055
GLY 100
0.0034
ALA 101
0.0031
PHE 102
0.0043
TYR 103
0.0058
ALA 104
0.0051
SER 105
0.0055
GLN 106
0.0086
GLY 107
0.0090
PHE 108
0.0051
VAL 109
0.0039
THR 110
0.0032
VAL 111
0.0028
ILE 112
0.0066
PRO 113
0.0088
ASP 114
0.0103
TYR 115
0.0119
ARG 116
0.0100
LYS 117
0.0051
LEU 118
0.0007
PRO 119
0.0021
GLY 120
0.0034
MET 121
0.0038
LYS 122
0.0041
TRP 123
0.0055
PRO 124
0.0106
ASP 125
0.0105
ALA 126
0.0114
PRO 127
0.0119
SER 128
0.0157
ASP 129
0.0132
ILE 130
0.0118
ALA 131
0.0120
SER 132
0.0145
ALA 133
0.0079
LEU 134
0.0096
THR 135
0.0139
PHE 136
0.0106
LEU 137
0.0101
VAL 138
0.0190
ALA 139
0.0217
HIS 140
0.0233
SER 141
0.0245
SER 142
0.0298
ASP 143
0.0261
VAL 144
0.0189
ASN 145
0.0214
ALA 146
0.0310
SER 147
0.0324
ALA 148
0.0188
PRO 149
0.0158
THR 150
0.0048
ALA 151
0.0083
ALA 152
0.0099
ASP 153
0.0101
VAL 154
0.0073
GLN 155
0.0090
ASN 156
0.0104
ILE 157
0.0061
PHE 158
0.0047
LEU 159
0.0007
VAL 160
0.0048
GLY 161
0.0053
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0076
GLY 165
0.0074
GLY 166
0.0078
ALA 167
0.0076
ILE 168
0.0088
ALA 169
0.0080
SER 170
0.0084
ASP 171
0.0084
VAL 172
0.0103
LEU 173
0.0094
LEU 174
0.0095
ALA 175
0.0112
PRO 176
0.0198
GLY 177
0.0220
LEU 178
0.0196
LEU 179
0.0178
PRO 180
0.0274
ALA 181
0.0302
ASN 182
0.0280
VAL 183
0.0195
ARG 184
0.0156
ARG 185
0.0184
SER 186
0.0132
VAL 187
0.0069
ARG 188
0.0116
GLY 189
0.0077
LEU 190
0.0047
ILE 191
0.0048
VAL 192
0.0045
PHE 193
0.0053
GLY 194
0.0055
GLY 195
0.0051
MET 196
0.0071
MET 197
0.0077
HIS 198
0.0073
TYR 199
0.0077
ARG 200
0.0110
GLY 201
0.0182
LEU 202
0.0144
GLU 203
0.0214
TYR 204
0.0088
PRO 205
0.0096
ILE 206
0.0094
PRO 207
0.0097
PRO 208
0.0063
PHE 209
0.0066
VAL 210
0.0061
LEU 211
0.0069
PRO 212
0.0102
GLY 213
0.0071
TYR 214
0.0038
TYR 215
0.0080
GLY 216
0.0157
THR 217
0.0259
ASP 218
0.0327
GLU 219
0.0287
ASP 220
0.0161
VAL 221
0.0160
ARG 222
0.0202
ALA 223
0.0184
HIS 224
0.0124
GLU 225
0.0108
PRO 226
0.0113
LEU 227
0.0110
GLY 228
0.0106
LEU 229
0.0106
LEU 230
0.0110
GLU 231
0.0118
SER 232
0.0105
ALA 233
0.0115
SER 234
0.0202
ASP 235
0.0240
GLU 236
0.0288
ILE 237
0.0181
VAL 238
0.0051
ARG 239
0.0159
GLY 240
0.0092
LEU 241
0.0076
PRO 242
0.0105
ASP 243
0.0137
VAL 244
0.0127
LEU 245
0.0094
MET 246
0.0058
VAL 247
0.0040
LEU 248
0.0032
SER 249
0.0034
GLU 250
0.0032
HIS 251
0.0043
ASP 252
0.0034
VAL 253
0.0059
ALA 254
0.0067
ALA 255
0.0064
MET 256
0.0042
ARG 257
0.0039
ALA 258
0.0058
ALA 259
0.0033
VAL 260
0.0058
THR 261
0.0087
ASP 262
0.0081
PHE 263
0.0067
ARG 264
0.0116
SER 265
0.0153
ALA 266
0.0120
LEU 267
0.0130
ALA 268
0.0227
GLU 269
0.0220
ARG 270
0.0097
THR 271
0.0193
GLY 272
0.0372
LYS 273
0.0359
ASP 274
0.0337
VAL 275
0.0246
PRO 276
0.0131
LEU 277
0.0081
LEU 278
0.0042
VAL 279
0.0055
ALA 280
0.0054
GLN 281
0.0050
GLY 282
0.0058
HIS 283
0.0064
ASN 284
0.0044
HIS 285
0.0054
ILE 286
0.0054
SER 287
0.0039
PRO 288
0.0052
HIS 289
0.0043
TYR 290
0.0020
ALA 291
0.0017
LEU 292
0.0028
SER 293
0.0034
SER 294
0.0042
GLY 295
0.0049
GLU 296
0.0072
GLY 297
0.0110
GLU 298
0.0090
GLU 299
0.0132
TRP 300
0.0103
GLY 301
0.0103
HIS 302
0.0127
ASP 303
0.0108
VAL 304
0.0083
ILE 305
0.0138
ARG 306
0.0131
TRP 307
0.0094
MET 308
0.0141
ARG 309
0.0196
ALA 310
0.0180
LYS 311
0.0190
LEU 312
0.0224
ALA 313
0.0349
SER 314
0.0376
GLY 315
0.0240
ASN 316
0.0307
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.