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 = 0.1212
LEU 18
0.0095
ALA 19
0.0106
GLN 20
0.0101
VAL 21
0.0106
THR 22
0.0116
PHE 23
0.0128
ALA 24
0.0119
ASN 25
0.0116
GLU 26
0.0146
ALA 27
0.0163
ILE 28
0.0132
TYR 29
0.0126
PRO 30
0.0164
LEU 31
0.0142
LEU 32
0.0112
GLU 33
0.0152
LYS 34
0.0156
ARG 35
0.0112
ARG 36
0.0131
ALA 37
0.0148
GLU 38
0.0099
ILE 39
0.0082
GLU 40
0.0137
ASN 41
0.0156
VAL 42
0.0165
THR 43
0.0183
ARG 44
0.0138
LYS 45
0.0108
THR 46
0.0069
PHE 47
0.0027
ARG 48
0.0114
TYR 49
0.0133
GLY 50
0.0191
ALA 51
0.0254
LEU 52
0.0247
PRO 53
0.0242
GLY 54
0.0175
SER 55
0.0148
GLU 56
0.0096
MET 57
0.0053
ASP 58
0.0017
VAL 59
0.0043
TYR 60
0.0089
TYR 61
0.0152
PRO 62
0.0198
SER 63
0.0381
SER 64
0.0495
THR 65
0.0564
PRO 66
0.1212
SER 67
0.0967
GLY 68
0.0692
LYS 69
0.0315
ALA 70
0.0250
PRO 71
0.0247
VAL 72
0.0131
LEU 73
0.0103
ALA 74
0.0106
PHE 75
0.0079
VAL 76
0.0087
HIS 77
0.0083
GLY 78
0.0073
GLY 79
0.0079
ALA 80
0.0071
SER 81
0.0071
VAL 82
0.0076
HIS 83
0.0068
GLY 84
0.0052
SER 85
0.0055
LYS 86
0.0052
THR 87
0.0055
HIS 88
0.0060
PRO 89
0.0062
PRO 90
0.0074
PRO 91
0.0077
GLY 92
0.0082
ASP 93
0.0086
LEU 94
0.0087
ILE 95
0.0075
TYR 96
0.0046
LYS 97
0.0039
ASN 98
0.0043
VAL 99
0.0038
GLY 100
0.0023
ALA 101
0.0038
PHE 102
0.0032
TYR 103
0.0063
ALA 104
0.0083
SER 105
0.0096
GLN 106
0.0110
GLY 107
0.0190
PHE 108
0.0121
VAL 109
0.0113
THR 110
0.0069
VAL 111
0.0057
ILE 112
0.0052
PRO 113
0.0079
ASP 114
0.0081
TYR 115
0.0088
ARG 116
0.0099
LYS 117
0.0070
LEU 118
0.0074
PRO 119
0.0084
GLY 120
0.0087
MET 121
0.0066
LYS 122
0.0041
TRP 123
0.0024
PRO 124
0.0033
ASP 125
0.0072
ALA 126
0.0085
PRO 127
0.0076
SER 128
0.0104
ASP 129
0.0125
ILE 130
0.0106
ALA 131
0.0125
SER 132
0.0154
ALA 133
0.0122
LEU 134
0.0128
THR 135
0.0175
PHE 136
0.0137
LEU 137
0.0117
VAL 138
0.0156
ALA 139
0.0174
HIS 140
0.0120
SER 141
0.0135
SER 142
0.0133
ASP 143
0.0062
VAL 144
0.0086
ASN 145
0.0176
ALA 146
0.0192
SER 147
0.0331
ALA 148
0.0282
PRO 149
0.0363
THR 150
0.0301
ALA 151
0.0245
ALA 152
0.0184
ASP 153
0.0194
VAL 154
0.0182
GLN 155
0.0220
ASN 156
0.0169
ILE 157
0.0136
PHE 158
0.0116
LEU 159
0.0102
VAL 160
0.0094
GLY 161
0.0099
HIS 162
0.0088
SER 163
0.0069
ALA 164
0.0065
GLY 165
0.0084
GLY 166
0.0066
ALA 167
0.0038
ILE 168
0.0062
ALA 169
0.0072
SER 170
0.0057
ASP 171
0.0045
VAL 172
0.0077
LEU 173
0.0083
LEU 174
0.0085
ALA 175
0.0029
PRO 176
0.0047
GLY 177
0.0136
LEU 178
0.0123
LEU 179
0.0133
PRO 180
0.0188
ALA 181
0.0200
ASN 182
0.0199
VAL 183
0.0160
ARG 184
0.0139
ARG 185
0.0169
SER 186
0.0147
VAL 187
0.0140
ARG 188
0.0144
GLY 189
0.0106
LEU 190
0.0106
ILE 191
0.0102
VAL 192
0.0090
PHE 193
0.0096
GLY 194
0.0079
GLY 195
0.0029
MET 196
0.0046
MET 197
0.0054
HIS 198
0.0133
TYR 199
0.0182
ARG 200
0.0238
GLY 201
0.0298
LEU 202
0.0229
GLU 203
0.0256
TYR 204
0.0182
PRO 205
0.0215
ILE 206
0.0172
PRO 207
0.0117
PRO 208
0.0111
PHE 209
0.0092
VAL 210
0.0123
LEU 211
0.0118
PRO 212
0.0123
GLY 213
0.0112
TYR 214
0.0076
TYR 215
0.0078
GLY 216
0.0119
THR 217
0.0210
ASP 218
0.0265
GLU 219
0.0276
ASP 220
0.0188
VAL 221
0.0162
ARG 222
0.0222
ALA 223
0.0206
HIS 224
0.0130
GLU 225
0.0117
PRO 226
0.0098
LEU 227
0.0154
GLY 228
0.0195
LEU 229
0.0156
LEU 230
0.0190
GLU 231
0.0270
SER 232
0.0271
ALA 233
0.0249
SER 234
0.0314
ASP 235
0.0381
GLU 236
0.0349
ILE 237
0.0216
VAL 238
0.0247
ARG 239
0.0343
GLY 240
0.0212
LEU 241
0.0131
PRO 242
0.0159
ASP 243
0.0119
VAL 244
0.0116
LEU 245
0.0109
MET 246
0.0098
VAL 247
0.0105
LEU 248
0.0097
SER 249
0.0124
GLU 250
0.0149
HIS 251
0.0139
ASP 252
0.0090
VAL 253
0.0065
ALA 254
0.0032
ALA 255
0.0088
MET 256
0.0030
ARG 257
0.0021
ALA 258
0.0076
ALA 259
0.0075
VAL 260
0.0046
THR 261
0.0086
ASP 262
0.0138
PHE 263
0.0119
ARG 264
0.0117
SER 265
0.0179
ALA 266
0.0228
LEU 267
0.0191
ALA 268
0.0259
GLU 269
0.0339
ARG 270
0.0329
THR 271
0.0336
GLY 272
0.0390
LYS 273
0.0298
ASP 274
0.0249
VAL 275
0.0160
PRO 276
0.0131
LEU 277
0.0111
LEU 278
0.0131
VAL 279
0.0145
ALA 280
0.0145
GLN 281
0.0167
GLY 282
0.0158
HIS 283
0.0140
ASN 284
0.0131
HIS 285
0.0109
ILE 286
0.0104
SER 287
0.0115
PRO 288
0.0112
HIS 289
0.0094
TYR 290
0.0094
ALA 291
0.0106
LEU 292
0.0072
SER 293
0.0053
SER 294
0.0097
GLY 295
0.0091
GLU 296
0.0127
GLY 297
0.0125
GLU 298
0.0103
GLU 299
0.0115
TRP 300
0.0123
GLY 301
0.0100
HIS 302
0.0096
ASP 303
0.0106
VAL 304
0.0106
ILE 305
0.0087
ARG 306
0.0093
TRP 307
0.0100
MET 308
0.0092
ARG 309
0.0097
ALA 310
0.0114
LYS 311
0.0139
LEU 312
0.0185
ALA 313
0.0222
SER 314
0.0277
GLY 315
0.0414
LEU 18
0.0095
ALA 19
0.0090
GLN 20
0.0070
VAL 21
0.0085
THR 22
0.0092
PHE 23
0.0091
ALA 24
0.0079
ASN 25
0.0077
GLU 26
0.0092
ALA 27
0.0109
ILE 28
0.0093
TYR 29
0.0084
PRO 30
0.0112
LEU 31
0.0121
LEU 32
0.0100
GLU 33
0.0114
LYS 34
0.0137
ARG 35
0.0126
ARG 36
0.0118
ALA 37
0.0138
GLU 38
0.0126
ILE 39
0.0094
GLU 40
0.0101
ASN 41
0.0114
VAL 42
0.0041
THR 43
0.0054
ARG 44
0.0049
LYS 45
0.0051
THR 46
0.0045
PHE 47
0.0045
ARG 48
0.0032
TYR 49
0.0026
GLY 50
0.0035
ALA 51
0.0078
LEU 52
0.0077
PRO 53
0.0077
GLY 54
0.0034
SER 55
0.0027
GLU 56
0.0025
MET 57
0.0031
ASP 58
0.0030
VAL 59
0.0034
TYR 60
0.0031
TYR 61
0.0050
PRO 62
0.0067
SER 63
0.0070
SER 64
0.0226
THR 65
0.0340
PRO 66
0.0845
SER 67
0.0687
GLY 68
0.0495
LYS 69
0.0168
ALA 70
0.0138
PRO 71
0.0128
VAL 72
0.0067
LEU 73
0.0065
ALA 74
0.0063
PHE 75
0.0049
VAL 76
0.0052
HIS 77
0.0050
GLY 78
0.0038
GLY 79
0.0047
ALA 80
0.0044
SER 81
0.0051
VAL 82
0.0053
HIS 83
0.0052
GLY 84
0.0038
SER 85
0.0034
LYS 86
0.0035
THR 87
0.0057
HIS 88
0.0051
PRO 89
0.0059
PRO 90
0.0075
PRO 91
0.0078
GLY 92
0.0081
ASP 93
0.0062
LEU 94
0.0068
ILE 95
0.0061
TYR 96
0.0052
LYS 97
0.0059
ASN 98
0.0065
VAL 99
0.0059
GLY 100
0.0047
ALA 101
0.0050
PHE 102
0.0055
TYR 103
0.0057
ALA 104
0.0049
SER 105
0.0053
GLN 106
0.0080
GLY 107
0.0111
PHE 108
0.0074
VAL 109
0.0059
THR 110
0.0054
VAL 111
0.0046
ILE 112
0.0045
PRO 113
0.0046
ASP 114
0.0039
TYR 115
0.0040
ARG 116
0.0044
LYS 117
0.0045
LEU 118
0.0054
PRO 119
0.0064
GLY 120
0.0063
MET 121
0.0056
LYS 122
0.0052
TRP 123
0.0048
PRO 124
0.0045
ASP 125
0.0051
ALA 126
0.0050
PRO 127
0.0043
SER 128
0.0053
ASP 129
0.0049
ILE 130
0.0044
ALA 131
0.0046
SER 132
0.0044
ALA 133
0.0038
LEU 134
0.0043
THR 135
0.0046
PHE 136
0.0024
LEU 137
0.0036
VAL 138
0.0046
ALA 139
0.0034
HIS 140
0.0033
SER 141
0.0076
SER 142
0.0102
ASP 143
0.0090
VAL 144
0.0080
ASN 145
0.0113
ALA 146
0.0137
SER 147
0.0189
ALA 148
0.0145
PRO 149
0.0158
THR 150
0.0147
ALA 151
0.0136
ALA 152
0.0077
ASP 153
0.0081
VAL 154
0.0058
GLN 155
0.0072
ASN 156
0.0073
ILE 157
0.0065
PHE 158
0.0066
LEU 159
0.0055
VAL 160
0.0049
GLY 161
0.0051
HIS 162
0.0041
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0048
GLY 166
0.0032
ALA 167
0.0031
ILE 168
0.0042
ALA 169
0.0039
SER 170
0.0031
ASP 171
0.0039
VAL 172
0.0054
LEU 173
0.0051
LEU 174
0.0053
ALA 175
0.0064
PRO 176
0.0095
GLY 177
0.0092
LEU 178
0.0073
LEU 179
0.0072
PRO 180
0.0082
ALA 181
0.0089
ASN 182
0.0084
VAL 183
0.0065
ARG 184
0.0075
ARG 185
0.0079
SER 186
0.0062
VAL 187
0.0064
ARG 188
0.0070
GLY 189
0.0051
LEU 190
0.0050
ILE 191
0.0045
VAL 192
0.0034
PHE 193
0.0033
GLY 194
0.0030
GLY 195
0.0022
MET 196
0.0041
MET 197
0.0040
HIS 198
0.0073
TYR 199
0.0102
ARG 200
0.0127
GLY 201
0.0182
LEU 202
0.0144
GLU 203
0.0145
TYR 204
0.0093
PRO 205
0.0095
ILE 206
0.0096
PRO 207
0.0079
PRO 208
0.0080
PHE 209
0.0058
VAL 210
0.0067
LEU 211
0.0067
PRO 212
0.0063
GLY 213
0.0070
TYR 214
0.0060
TYR 215
0.0060
GLY 216
0.0088
THR 217
0.0098
ASP 218
0.0092
GLU 219
0.0099
ASP 220
0.0084
VAL 221
0.0075
ARG 222
0.0082
ALA 223
0.0056
HIS 224
0.0040
GLU 225
0.0047
PRO 226
0.0024
LEU 227
0.0056
GLY 228
0.0050
LEU 229
0.0018
LEU 230
0.0059
GLU 231
0.0081
SER 232
0.0049
ALA 233
0.0081
SER 234
0.0173
ASP 235
0.0246
GLU 236
0.0258
ILE 237
0.0149
VAL 238
0.0151
ARG 239
0.0221
GLY 240
0.0115
LEU 241
0.0080
PRO 242
0.0066
ASP 243
0.0059
VAL 244
0.0048
LEU 245
0.0037
MET 246
0.0024
VAL 247
0.0023
LEU 248
0.0021
SER 249
0.0042
GLU 250
0.0048
HIS 251
0.0039
ASP 252
0.0034
VAL 253
0.0041
ALA 254
0.0071
ALA 255
0.0082
MET 256
0.0054
ARG 257
0.0066
ALA 258
0.0098
ALA 259
0.0075
VAL 260
0.0058
THR 261
0.0097
ASP 262
0.0104
PHE 263
0.0074
ARG 264
0.0091
SER 265
0.0137
ALA 266
0.0133
LEU 267
0.0114
ALA 268
0.0163
GLU 269
0.0198
ARG 270
0.0176
THR 271
0.0189
GLY 272
0.0236
LYS 273
0.0174
ASP 274
0.0160
VAL 275
0.0108
PRO 276
0.0039
LEU 277
0.0022
LEU 278
0.0015
VAL 279
0.0040
ALA 280
0.0039
GLN 281
0.0044
GLY 282
0.0050
HIS 283
0.0052
ASN 284
0.0051
HIS 285
0.0048
ILE 286
0.0048
SER 287
0.0053
PRO 288
0.0061
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0079
LEU 292
0.0068
SER 293
0.0076
SER 294
0.0097
GLY 295
0.0109
GLU 296
0.0117
GLY 297
0.0090
GLU 298
0.0073
GLU 299
0.0074
TRP 300
0.0063
GLY 301
0.0054
HIS 302
0.0051
ASP 303
0.0061
VAL 304
0.0059
ILE 305
0.0055
ARG 306
0.0059
TRP 307
0.0052
MET 308
0.0055
ARG 309
0.0058
ALA 310
0.0059
LYS 311
0.0061
LEU 312
0.0078
ALA 313
0.0079
SER 314
0.0097
GLY 315
0.0146
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.