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 = 0.0566
LEU 18
0.0194
ALA 19
0.0173
GLN 20
0.0084
VAL 21
0.0088
THR 22
0.0098
PHE 23
0.0120
ALA 24
0.0146
ASN 25
0.0127
GLU 26
0.0129
ALA 27
0.0135
ILE 28
0.0119
TYR 29
0.0080
PRO 30
0.0105
LEU 31
0.0116
LEU 32
0.0040
GLU 33
0.0105
LYS 34
0.0171
ARG 35
0.0104
ARG 36
0.0118
ALA 37
0.0147
GLU 38
0.0112
ILE 39
0.0080
GLU 40
0.0114
ASN 41
0.0110
VAL 42
0.0057
THR 43
0.0040
ARG 44
0.0026
LYS 45
0.0085
THR 46
0.0055
PHE 47
0.0077
ARG 48
0.0172
TYR 49
0.0150
GLY 50
0.0182
ALA 51
0.0294
LEU 52
0.0200
PRO 53
0.0100
GLY 54
0.0094
SER 55
0.0119
GLU 56
0.0098
MET 57
0.0065
ASP 58
0.0056
VAL 59
0.0064
TYR 60
0.0044
TYR 61
0.0076
PRO 62
0.0106
SER 63
0.0334
SER 64
0.0403
THR 65
0.0372
PRO 66
0.0066
SER 67
0.0545
GLY 68
0.0349
LYS 69
0.0113
ALA 70
0.0092
PRO 71
0.0040
VAL 72
0.0046
LEU 73
0.0034
ALA 74
0.0030
PHE 75
0.0038
VAL 76
0.0025
HIS 77
0.0025
GLY 78
0.0098
GLY 79
0.0114
ALA 80
0.0130
SER 81
0.0128
VAL 82
0.0146
HIS 83
0.0160
GLY 84
0.0055
SER 85
0.0014
LYS 86
0.0041
THR 87
0.0074
HIS 88
0.0069
PRO 89
0.0069
PRO 90
0.0072
PRO 91
0.0076
GLY 92
0.0069
ASP 93
0.0059
LEU 94
0.0054
ILE 95
0.0078
TYR 96
0.0055
LYS 97
0.0060
ASN 98
0.0052
VAL 99
0.0031
GLY 100
0.0037
ALA 101
0.0036
PHE 102
0.0039
TYR 103
0.0027
ALA 104
0.0037
SER 105
0.0081
GLN 106
0.0099
GLY 107
0.0111
PHE 108
0.0053
VAL 109
0.0046
THR 110
0.0040
VAL 111
0.0030
ILE 112
0.0032
PRO 113
0.0028
ASP 114
0.0009
TYR 115
0.0018
ARG 116
0.0054
LYS 117
0.0126
LEU 118
0.0142
PRO 119
0.0147
GLY 120
0.0140
MET 121
0.0093
LYS 122
0.0091
TRP 123
0.0096
PRO 124
0.0100
ASP 125
0.0072
ALA 126
0.0056
PRO 127
0.0071
SER 128
0.0062
ASP 129
0.0033
ILE 130
0.0037
ALA 131
0.0046
SER 132
0.0079
ALA 133
0.0084
LEU 134
0.0064
THR 135
0.0106
PHE 136
0.0138
LEU 137
0.0127
VAL 138
0.0112
ALA 139
0.0195
HIS 140
0.0249
SER 141
0.0191
SER 142
0.0259
ASP 143
0.0211
VAL 144
0.0137
ASN 145
0.0205
ALA 146
0.0196
SER 147
0.0501
ALA 148
0.0276
PRO 149
0.0204
THR 150
0.0180
ALA 151
0.0113
ALA 152
0.0058
ASP 153
0.0081
VAL 154
0.0052
GLN 155
0.0063
ASN 156
0.0079
ILE 157
0.0078
PHE 158
0.0072
LEU 159
0.0057
VAL 160
0.0031
GLY 161
0.0011
HIS 162
0.0059
SER 163
0.0070
ALA 164
0.0066
GLY 165
0.0038
GLY 166
0.0044
ALA 167
0.0038
ILE 168
0.0033
ALA 169
0.0035
SER 170
0.0033
ASP 171
0.0050
VAL 172
0.0074
LEU 173
0.0082
LEU 174
0.0058
ALA 175
0.0059
PRO 176
0.0048
GLY 177
0.0131
LEU 178
0.0124
LEU 179
0.0098
PRO 180
0.0177
ALA 181
0.0179
ASN 182
0.0164
VAL 183
0.0095
ARG 184
0.0085
ARG 185
0.0164
SER 186
0.0108
VAL 187
0.0118
ARG 188
0.0113
GLY 189
0.0098
LEU 190
0.0084
ILE 191
0.0050
VAL 192
0.0022
PHE 193
0.0031
GLY 194
0.0049
GLY 195
0.0064
MET 196
0.0055
MET 197
0.0042
HIS 198
0.0053
TYR 199
0.0077
ARG 200
0.0097
GLY 201
0.0340
LEU 202
0.0219
GLU 203
0.0377
TYR 204
0.0073
PRO 205
0.0109
ILE 206
0.0085
PRO 207
0.0132
PRO 208
0.0197
PHE 209
0.0186
VAL 210
0.0158
LEU 211
0.0201
PRO 212
0.0210
GLY 213
0.0144
TYR 214
0.0145
TYR 215
0.0147
GLY 216
0.0141
THR 217
0.0146
ASP 218
0.0202
GLU 219
0.0090
ASP 220
0.0061
VAL 221
0.0151
ARG 222
0.0085
ALA 223
0.0084
HIS 224
0.0103
GLU 225
0.0055
PRO 226
0.0035
LEU 227
0.0020
GLY 228
0.0067
LEU 229
0.0024
LEU 230
0.0075
GLU 231
0.0139
SER 232
0.0154
ALA 233
0.0148
SER 234
0.0381
ASP 235
0.0346
GLU 236
0.0286
ILE 237
0.0269
VAL 238
0.0262
ARG 239
0.0469
GLY 240
0.0314
LEU 241
0.0254
PRO 242
0.0222
ASP 243
0.0142
VAL 244
0.0094
LEU 245
0.0045
MET 246
0.0024
VAL 247
0.0028
LEU 248
0.0055
SER 249
0.0069
GLU 250
0.0143
HIS 251
0.0156
ASP 252
0.0044
VAL 253
0.0061
ALA 254
0.0095
ALA 255
0.0087
MET 256
0.0065
ARG 257
0.0091
ALA 258
0.0093
ALA 259
0.0079
VAL 260
0.0091
THR 261
0.0089
ASP 262
0.0106
PHE 263
0.0101
ARG 264
0.0077
SER 265
0.0095
ALA 266
0.0178
LEU 267
0.0153
ALA 268
0.0105
GLU 269
0.0173
ARG 270
0.0172
THR 271
0.0200
GLY 272
0.0148
LYS 273
0.0330
ASP 274
0.0272
VAL 275
0.0159
PRO 276
0.0098
LEU 277
0.0062
LEU 278
0.0072
VAL 279
0.0086
ALA 280
0.0099
GLN 281
0.0166
GLY 282
0.0175
HIS 283
0.0130
ASN 284
0.0097
HIS 285
0.0056
ILE 286
0.0077
SER 287
0.0108
PRO 288
0.0082
HIS 289
0.0090
TYR 290
0.0096
ALA 291
0.0059
LEU 292
0.0048
SER 293
0.0024
SER 294
0.0055
GLY 295
0.0049
GLU 296
0.0124
GLY 297
0.0085
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0055
GLY 301
0.0078
HIS 302
0.0081
ASP 303
0.0063
VAL 304
0.0043
ILE 305
0.0043
ARG 306
0.0068
TRP 307
0.0035
MET 308
0.0018
ARG 309
0.0056
ALA 310
0.0055
LYS 311
0.0035
LEU 312
0.0084
ALA 313
0.0130
SER 314
0.0139
GLY 315
0.0156
LEU 18
0.0230
ALA 19
0.0194
GLN 20
0.0078
VAL 21
0.0086
THR 22
0.0093
PHE 23
0.0118
ALA 24
0.0143
ASN 25
0.0124
GLU 26
0.0126
ALA 27
0.0132
ILE 28
0.0113
TYR 29
0.0072
PRO 30
0.0104
LEU 31
0.0109
LEU 32
0.0032
GLU 33
0.0112
LYS 34
0.0175
ARG 35
0.0115
ARG 36
0.0133
ALA 37
0.0163
GLU 38
0.0130
ILE 39
0.0091
GLU 40
0.0125
ASN 41
0.0121
VAL 42
0.0058
THR 43
0.0045
ARG 44
0.0031
LYS 45
0.0087
THR 46
0.0052
PHE 47
0.0075
ARG 48
0.0170
TYR 49
0.0150
GLY 50
0.0182
ALA 51
0.0289
LEU 52
0.0200
PRO 53
0.0101
GLY 54
0.0094
SER 55
0.0118
GLU 56
0.0095
MET 57
0.0061
ASP 58
0.0051
VAL 59
0.0061
TYR 60
0.0042
TYR 61
0.0078
PRO 62
0.0106
SER 63
0.0337
SER 64
0.0412
THR 65
0.0381
PRO 66
0.0063
SER 67
0.0566
GLY 68
0.0363
LYS 69
0.0119
ALA 70
0.0091
PRO 71
0.0031
VAL 72
0.0041
LEU 73
0.0029
ALA 74
0.0029
PHE 75
0.0039
VAL 76
0.0027
HIS 77
0.0029
GLY 78
0.0098
GLY 79
0.0112
ALA 80
0.0129
SER 81
0.0124
VAL 82
0.0143
HIS 83
0.0158
GLY 84
0.0057
SER 85
0.0018
LYS 86
0.0041
THR 87
0.0077
HIS 88
0.0074
PRO 89
0.0074
PRO 90
0.0076
PRO 91
0.0081
GLY 92
0.0073
ASP 93
0.0064
LEU 94
0.0061
ILE 95
0.0080
TYR 96
0.0059
LYS 97
0.0064
ASN 98
0.0056
VAL 99
0.0032
GLY 100
0.0041
ALA 101
0.0038
PHE 102
0.0039
TYR 103
0.0027
ALA 104
0.0035
SER 105
0.0084
GLN 106
0.0101
GLY 107
0.0115
PHE 108
0.0049
VAL 109
0.0042
THR 110
0.0035
VAL 111
0.0030
ILE 112
0.0030
PRO 113
0.0026
ASP 114
0.0008
TYR 115
0.0018
ARG 116
0.0053
LYS 117
0.0118
LEU 118
0.0136
PRO 119
0.0142
GLY 120
0.0129
MET 121
0.0085
LYS 122
0.0092
TRP 123
0.0102
PRO 124
0.0106
ASP 125
0.0077
ALA 126
0.0058
PRO 127
0.0073
SER 128
0.0064
ASP 129
0.0033
ILE 130
0.0041
ALA 131
0.0049
SER 132
0.0081
ALA 133
0.0085
LEU 134
0.0069
THR 135
0.0114
PHE 136
0.0144
LEU 137
0.0133
VAL 138
0.0130
ALA 139
0.0206
HIS 140
0.0265
SER 141
0.0201
SER 142
0.0281
ASP 143
0.0226
VAL 144
0.0137
ASN 145
0.0203
ALA 146
0.0188
SER 147
0.0498
ALA 148
0.0279
PRO 149
0.0207
THR 150
0.0180
ALA 151
0.0107
ALA 152
0.0048
ASP 153
0.0080
VAL 154
0.0053
GLN 155
0.0066
ASN 156
0.0075
ILE 157
0.0076
PHE 158
0.0070
LEU 159
0.0059
VAL 160
0.0032
GLY 161
0.0014
HIS 162
0.0062
SER 163
0.0073
ALA 164
0.0068
GLY 165
0.0040
GLY 166
0.0045
ALA 167
0.0038
ILE 168
0.0034
ALA 169
0.0034
SER 170
0.0032
ASP 171
0.0053
VAL 172
0.0077
LEU 173
0.0085
LEU 174
0.0063
ALA 175
0.0058
PRO 176
0.0041
GLY 177
0.0132
LEU 178
0.0126
LEU 179
0.0102
PRO 180
0.0186
ALA 181
0.0185
ASN 182
0.0170
VAL 183
0.0101
ARG 184
0.0084
ARG 185
0.0168
SER 186
0.0105
VAL 187
0.0116
ARG 188
0.0112
GLY 189
0.0098
LEU 190
0.0084
ILE 191
0.0049
VAL 192
0.0023
PHE 193
0.0034
GLY 194
0.0051
GLY 195
0.0068
MET 196
0.0057
MET 197
0.0045
HIS 198
0.0054
TYR 199
0.0082
ARG 200
0.0100
GLY 201
0.0349
LEU 202
0.0220
GLU 203
0.0363
TYR 204
0.0074
PRO 205
0.0101
ILE 206
0.0085
PRO 207
0.0143
PRO 208
0.0209
PHE 209
0.0189
VAL 210
0.0154
LEU 211
0.0200
PRO 212
0.0208
GLY 213
0.0140
TYR 214
0.0142
TYR 215
0.0149
GLY 216
0.0140
THR 217
0.0135
ASP 218
0.0200
GLU 219
0.0086
ASP 220
0.0059
VAL 221
0.0152
ARG 222
0.0082
ALA 223
0.0082
HIS 224
0.0105
GLU 225
0.0056
PRO 226
0.0034
LEU 227
0.0021
GLY 228
0.0071
LEU 229
0.0025
LEU 230
0.0079
GLU 231
0.0145
SER 232
0.0159
ALA 233
0.0153
SER 234
0.0374
ASP 235
0.0355
GLU 236
0.0301
ILE 237
0.0282
VAL 238
0.0281
ARG 239
0.0483
GLY 240
0.0320
LEU 241
0.0262
PRO 242
0.0226
ASP 243
0.0141
VAL 244
0.0090
LEU 245
0.0039
MET 246
0.0029
VAL 247
0.0034
LEU 248
0.0059
SER 249
0.0066
GLU 250
0.0140
HIS 251
0.0151
ASP 252
0.0044
VAL 253
0.0056
ALA 254
0.0087
ALA 255
0.0083
MET 256
0.0064
ARG 257
0.0088
ALA 258
0.0089
ALA 259
0.0077
VAL 260
0.0092
THR 261
0.0090
ASP 262
0.0105
PHE 263
0.0101
ARG 264
0.0082
SER 265
0.0096
ALA 266
0.0177
LEU 267
0.0152
ALA 268
0.0098
GLU 269
0.0158
ARG 270
0.0168
THR 271
0.0201
GLY 272
0.0148
LYS 273
0.0330
ASP 274
0.0270
VAL 275
0.0151
PRO 276
0.0092
LEU 277
0.0061
LEU 278
0.0072
VAL 279
0.0079
ALA 280
0.0093
GLN 281
0.0158
GLY 282
0.0171
HIS 283
0.0127
ASN 284
0.0097
HIS 285
0.0057
ILE 286
0.0075
SER 287
0.0106
PRO 288
0.0080
HIS 289
0.0087
TYR 290
0.0092
ALA 291
0.0054
LEU 292
0.0047
SER 293
0.0025
SER 294
0.0048
GLY 295
0.0047
GLU 296
0.0118
GLY 297
0.0082
GLU 298
0.0082
GLU 299
0.0083
TRP 300
0.0052
GLY 301
0.0078
HIS 302
0.0085
ASP 303
0.0067
VAL 304
0.0046
ILE 305
0.0047
ARG 306
0.0077
TRP 307
0.0044
MET 308
0.0016
ARG 309
0.0057
ALA 310
0.0056
LYS 311
0.0030
LEU 312
0.0087
ALA 313
0.0143
SER 314
0.0156
GLY 315
0.0174
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.