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 = 0.0603
LEU 18
0.0137
ALA 19
0.0144
GLN 20
0.0181
VAL 21
0.0149
THR 22
0.0116
PHE 23
0.0116
ALA 24
0.0115
ASN 25
0.0108
GLU 26
0.0103
ALA 27
0.0086
ILE 28
0.0084
TYR 29
0.0063
PRO 30
0.0071
LEU 31
0.0081
LEU 32
0.0098
GLU 33
0.0092
LYS 34
0.0099
ARG 35
0.0110
ARG 36
0.0130
ALA 37
0.0134
GLU 38
0.0198
ILE 39
0.0097
GLU 40
0.0203
ASN 41
0.0265
VAL 42
0.0112
THR 43
0.0136
ARG 44
0.0142
LYS 45
0.0080
THR 46
0.0053
PHE 47
0.0058
ARG 48
0.0042
TYR 49
0.0042
GLY 50
0.0070
ALA 51
0.0157
LEU 52
0.0146
PRO 53
0.0135
GLY 54
0.0058
SER 55
0.0049
GLU 56
0.0049
MET 57
0.0066
ASP 58
0.0079
VAL 59
0.0085
TYR 60
0.0089
TYR 61
0.0082
PRO 62
0.0075
SER 63
0.0136
SER 64
0.0148
THR 65
0.0148
PRO 66
0.0155
SER 67
0.0095
GLY 68
0.0090
LYS 69
0.0056
ALA 70
0.0057
PRO 71
0.0076
VAL 72
0.0054
LEU 73
0.0045
ALA 74
0.0050
PHE 75
0.0052
VAL 76
0.0059
HIS 77
0.0076
GLY 78
0.0075
GLY 79
0.0061
ALA 80
0.0029
SER 81
0.0028
VAL 82
0.0042
HIS 83
0.0046
GLY 84
0.0136
SER 85
0.0121
LYS 86
0.0102
THR 87
0.0165
HIS 88
0.0143
PRO 89
0.0145
PRO 90
0.0122
PRO 91
0.0077
GLY 92
0.0056
ASP 93
0.0118
LEU 94
0.0106
ILE 95
0.0121
TYR 96
0.0114
LYS 97
0.0098
ASN 98
0.0077
VAL 99
0.0076
GLY 100
0.0075
ALA 101
0.0058
PHE 102
0.0054
TYR 103
0.0048
ALA 104
0.0063
SER 105
0.0077
GLN 106
0.0078
GLY 107
0.0079
PHE 108
0.0053
VAL 109
0.0073
THR 110
0.0078
VAL 111
0.0062
ILE 112
0.0070
PRO 113
0.0059
ASP 114
0.0049
TYR 115
0.0035
ARG 116
0.0033
LYS 117
0.0075
LEU 118
0.0077
PRO 119
0.0109
GLY 120
0.0101
MET 121
0.0099
LYS 122
0.0111
TRP 123
0.0102
PRO 124
0.0109
ASP 125
0.0107
ALA 126
0.0084
PRO 127
0.0087
SER 128
0.0083
ASP 129
0.0055
ILE 130
0.0046
ALA 131
0.0056
SER 132
0.0042
ALA 133
0.0052
LEU 134
0.0057
THR 135
0.0075
PHE 136
0.0071
LEU 137
0.0065
VAL 138
0.0060
ALA 139
0.0061
HIS 140
0.0083
SER 141
0.0098
SER 142
0.0105
ASP 143
0.0098
VAL 144
0.0078
ASN 145
0.0150
ALA 146
0.0182
SER 147
0.0364
ALA 148
0.0172
PRO 149
0.0137
THR 150
0.0117
ALA 151
0.0098
ALA 152
0.0089
ASP 153
0.0086
VAL 154
0.0049
GLN 155
0.0053
ASN 156
0.0066
ILE 157
0.0058
PHE 158
0.0053
LEU 159
0.0027
VAL 160
0.0019
GLY 161
0.0043
HIS 162
0.0058
SER 163
0.0041
ALA 164
0.0059
GLY 165
0.0093
GLY 166
0.0083
ALA 167
0.0103
ILE 168
0.0067
ALA 169
0.0092
SER 170
0.0086
ASP 171
0.0056
VAL 172
0.0041
LEU 173
0.0030
LEU 174
0.0070
ALA 175
0.0036
PRO 176
0.0076
GLY 177
0.0103
LEU 178
0.0088
LEU 179
0.0097
PRO 180
0.0096
ALA 181
0.0126
ASN 182
0.0133
VAL 183
0.0086
ARG 184
0.0088
ARG 185
0.0110
SER 186
0.0084
VAL 187
0.0088
ARG 188
0.0080
GLY 189
0.0095
LEU 190
0.0057
ILE 191
0.0039
VAL 192
0.0039
PHE 193
0.0033
GLY 194
0.0029
GLY 195
0.0119
MET 196
0.0105
MET 197
0.0137
HIS 198
0.0165
TYR 199
0.0151
ARG 200
0.0190
GLY 201
0.0229
LEU 202
0.0097
GLU 203
0.0151
TYR 204
0.0093
PRO 205
0.0087
ILE 206
0.0078
PRO 207
0.0147
PRO 208
0.0141
PHE 209
0.0136
VAL 210
0.0097
LEU 211
0.0129
PRO 212
0.0110
GLY 213
0.0132
TYR 214
0.0108
TYR 215
0.0081
GLY 216
0.0492
THR 217
0.0559
ASP 218
0.0603
GLU 219
0.0373
ASP 220
0.0273
VAL 221
0.0155
ARG 222
0.0245
ALA 223
0.0223
HIS 224
0.0122
GLU 225
0.0120
PRO 226
0.0172
LEU 227
0.0187
GLY 228
0.0170
LEU 229
0.0113
LEU 230
0.0211
GLU 231
0.0228
SER 232
0.0163
ALA 233
0.0120
SER 234
0.0186
ASP 235
0.0136
GLU 236
0.0293
ILE 237
0.0148
VAL 238
0.0237
ARG 239
0.0293
GLY 240
0.0133
LEU 241
0.0133
PRO 242
0.0140
ASP 243
0.0149
VAL 244
0.0097
LEU 245
0.0079
MET 246
0.0087
VAL 247
0.0073
LEU 248
0.0049
SER 249
0.0141
GLU 250
0.0173
HIS 251
0.0231
ASP 252
0.0208
VAL 253
0.0265
ALA 254
0.0289
ALA 255
0.0151
MET 256
0.0098
ARG 257
0.0151
ALA 258
0.0161
ALA 259
0.0126
VAL 260
0.0127
THR 261
0.0129
ASP 262
0.0180
PHE 263
0.0198
ARG 264
0.0150
SER 265
0.0146
ALA 266
0.0268
LEU 267
0.0204
ALA 268
0.0071
GLU 269
0.0197
ARG 270
0.0153
THR 271
0.0141
GLY 272
0.0179
LYS 273
0.0393
ASP 274
0.0377
VAL 275
0.0259
PRO 276
0.0176
LEU 277
0.0136
LEU 278
0.0114
VAL 279
0.0129
ALA 280
0.0146
GLN 281
0.0170
GLY 282
0.0155
HIS 283
0.0156
ASN 284
0.0174
HIS 285
0.0127
ILE 286
0.0135
SER 287
0.0110
PRO 288
0.0063
HIS 289
0.0067
TYR 290
0.0083
ALA 291
0.0111
LEU 292
0.0102
SER 293
0.0109
SER 294
0.0181
GLY 295
0.0301
GLU 296
0.0209
GLY 297
0.0177
GLU 298
0.0135
GLU 299
0.0162
TRP 300
0.0129
GLY 301
0.0111
HIS 302
0.0120
ASP 303
0.0131
VAL 304
0.0111
ILE 305
0.0114
ARG 306
0.0171
TRP 307
0.0135
MET 308
0.0119
ARG 309
0.0129
ALA 310
0.0109
LYS 311
0.0099
LEU 312
0.0032
ALA 313
0.0108
SER 314
0.0248
GLY 315
0.0127
LEU 18
0.0118
ALA 19
0.0120
GLN 20
0.0146
VAL 21
0.0131
THR 22
0.0105
PHE 23
0.0108
ALA 24
0.0113
ASN 25
0.0107
GLU 26
0.0101
ALA 27
0.0092
ILE 28
0.0089
TYR 29
0.0076
PRO 30
0.0089
LEU 31
0.0095
LEU 32
0.0103
GLU 33
0.0099
LYS 34
0.0097
ARG 35
0.0086
ARG 36
0.0082
ALA 37
0.0078
GLU 38
0.0147
ILE 39
0.0086
GLU 40
0.0213
ASN 41
0.0288
VAL 42
0.0101
THR 43
0.0118
ARG 44
0.0132
LYS 45
0.0113
THR 46
0.0096
PHE 47
0.0096
ARG 48
0.0022
TYR 49
0.0035
GLY 50
0.0070
ALA 51
0.0207
LEU 52
0.0166
PRO 53
0.0089
GLY 54
0.0039
SER 55
0.0037
GLU 56
0.0038
MET 57
0.0083
ASP 58
0.0095
VAL 59
0.0098
TYR 60
0.0074
TYR 61
0.0062
PRO 62
0.0061
SER 63
0.0118
SER 64
0.0127
THR 65
0.0124
PRO 66
0.0204
SER 67
0.0124
GLY 68
0.0061
LYS 69
0.0047
ALA 70
0.0054
PRO 71
0.0073
VAL 72
0.0061
LEU 73
0.0047
ALA 74
0.0058
PHE 75
0.0070
VAL 76
0.0072
HIS 77
0.0080
GLY 78
0.0079
GLY 79
0.0052
ALA 80
0.0044
SER 81
0.0025
VAL 82
0.0048
HIS 83
0.0041
GLY 84
0.0120
SER 85
0.0112
LYS 86
0.0105
THR 87
0.0136
HIS 88
0.0098
PRO 89
0.0091
PRO 90
0.0083
PRO 91
0.0063
GLY 92
0.0032
ASP 93
0.0086
LEU 94
0.0093
ILE 95
0.0098
TYR 96
0.0095
LYS 97
0.0081
ASN 98
0.0068
VAL 99
0.0065
GLY 100
0.0063
ALA 101
0.0057
PHE 102
0.0057
TYR 103
0.0053
ALA 104
0.0067
SER 105
0.0084
GLN 106
0.0089
GLY 107
0.0083
PHE 108
0.0055
VAL 109
0.0064
THR 110
0.0071
VAL 111
0.0073
ILE 112
0.0083
PRO 113
0.0072
ASP 114
0.0039
TYR 115
0.0014
ARG 116
0.0011
LYS 117
0.0064
LEU 118
0.0103
PRO 119
0.0147
GLY 120
0.0078
MET 121
0.0055
LYS 122
0.0060
TRP 123
0.0048
PRO 124
0.0051
ASP 125
0.0049
ALA 126
0.0024
PRO 127
0.0021
SER 128
0.0014
ASP 129
0.0013
ILE 130
0.0011
ALA 131
0.0019
SER 132
0.0045
ALA 133
0.0062
LEU 134
0.0057
THR 135
0.0089
PHE 136
0.0089
LEU 137
0.0085
VAL 138
0.0084
ALA 139
0.0079
HIS 140
0.0114
SER 141
0.0096
SER 142
0.0089
ASP 143
0.0085
VAL 144
0.0079
ASN 145
0.0131
ALA 146
0.0165
SER 147
0.0358
ALA 148
0.0163
PRO 149
0.0111
THR 150
0.0095
ALA 151
0.0077
ALA 152
0.0074
ASP 153
0.0130
VAL 154
0.0094
GLN 155
0.0103
ASN 156
0.0098
ILE 157
0.0070
PHE 158
0.0042
LEU 159
0.0012
VAL 160
0.0037
GLY 161
0.0065
HIS 162
0.0069
SER 163
0.0051
ALA 164
0.0065
GLY 165
0.0095
GLY 166
0.0090
ALA 167
0.0099
ILE 168
0.0064
ALA 169
0.0079
SER 170
0.0077
ASP 171
0.0041
VAL 172
0.0022
LEU 173
0.0024
LEU 174
0.0059
ALA 175
0.0037
PRO 176
0.0056
GLY 177
0.0089
LEU 178
0.0062
LEU 179
0.0068
PRO 180
0.0099
ALA 181
0.0178
ASN 182
0.0196
VAL 183
0.0119
ARG 184
0.0116
ARG 185
0.0173
SER 186
0.0132
VAL 187
0.0101
ARG 188
0.0094
GLY 189
0.0061
LEU 190
0.0023
ILE 191
0.0016
VAL 192
0.0059
PHE 193
0.0045
GLY 194
0.0038
GLY 195
0.0111
MET 196
0.0101
MET 197
0.0129
HIS 198
0.0145
TYR 199
0.0141
ARG 200
0.0169
GLY 201
0.0214
LEU 202
0.0103
GLU 203
0.0153
TYR 204
0.0098
PRO 205
0.0090
ILE 206
0.0076
PRO 207
0.0137
PRO 208
0.0139
PHE 209
0.0140
VAL 210
0.0071
LEU 211
0.0083
PRO 212
0.0064
GLY 213
0.0080
TYR 214
0.0055
TYR 215
0.0047
GLY 216
0.0448
THR 217
0.0484
ASP 218
0.0516
GLU 219
0.0327
ASP 220
0.0239
VAL 221
0.0112
ARG 222
0.0205
ALA 223
0.0192
HIS 224
0.0094
GLU 225
0.0088
PRO 226
0.0126
LEU 227
0.0142
GLY 228
0.0116
LEU 229
0.0079
LEU 230
0.0149
GLU 231
0.0150
SER 232
0.0100
ALA 233
0.0077
SER 234
0.0126
ASP 235
0.0105
GLU 236
0.0191
ILE 237
0.0102
VAL 238
0.0147
ARG 239
0.0176
GLY 240
0.0062
LEU 241
0.0069
PRO 242
0.0085
ASP 243
0.0101
VAL 244
0.0054
LEU 245
0.0041
MET 246
0.0074
VAL 247
0.0059
LEU 248
0.0035
SER 249
0.0116
GLU 250
0.0167
HIS 251
0.0213
ASP 252
0.0171
VAL 253
0.0210
ALA 254
0.0235
ALA 255
0.0122
MET 256
0.0074
ARG 257
0.0125
ALA 258
0.0140
ALA 259
0.0123
VAL 260
0.0126
THR 261
0.0130
ASP 262
0.0164
PHE 263
0.0177
ARG 264
0.0144
SER 265
0.0144
ALA 266
0.0225
LEU 267
0.0173
ALA 268
0.0082
GLU 269
0.0179
ARG 270
0.0118
THR 271
0.0085
GLY 272
0.0150
LYS 273
0.0274
ASP 274
0.0259
VAL 275
0.0167
PRO 276
0.0113
LEU 277
0.0093
LEU 278
0.0089
VAL 279
0.0098
ALA 280
0.0132
GLN 281
0.0164
GLY 282
0.0162
HIS 283
0.0145
ASN 284
0.0154
HIS 285
0.0106
ILE 286
0.0107
SER 287
0.0094
PRO 288
0.0039
HIS 289
0.0045
TYR 290
0.0063
ALA 291
0.0085
LEU 292
0.0083
SER 293
0.0096
SER 294
0.0168
GLY 295
0.0285
GLU 296
0.0202
GLY 297
0.0143
GLU 298
0.0102
GLU 299
0.0130
TRP 300
0.0106
GLY 301
0.0091
HIS 302
0.0098
ASP 303
0.0119
VAL 304
0.0103
ILE 305
0.0102
ARG 306
0.0163
TRP 307
0.0128
MET 308
0.0100
ARG 309
0.0125
ALA 310
0.0105
LYS 311
0.0091
LEU 312
0.0049
ALA 313
0.0116
SER 314
0.0223
GLY 315
0.0129
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.