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 = 0.0733
LEU 18
0.0270
ALA 19
0.0274
GLN 20
0.0166
VAL 21
0.0109
THR 22
0.0154
PHE 23
0.0177
ALA 24
0.0115
ASN 25
0.0087
GLU 26
0.0129
ALA 27
0.0128
ILE 28
0.0141
TYR 29
0.0120
PRO 30
0.0161
LEU 31
0.0135
LEU 32
0.0107
GLU 33
0.0169
LYS 34
0.0228
ARG 35
0.0196
ARG 36
0.0158
ALA 37
0.0168
GLU 38
0.0204
ILE 39
0.0105
GLU 40
0.0125
ASN 41
0.0174
VAL 42
0.0073
THR 43
0.0074
ARG 44
0.0074
LYS 45
0.0059
THR 46
0.0065
PHE 47
0.0066
ARG 48
0.0237
TYR 49
0.0137
GLY 50
0.0301
ALA 51
0.0712
LEU 52
0.0462
PRO 53
0.0248
GLY 54
0.0072
SER 55
0.0132
GLU 56
0.0105
MET 57
0.0039
ASP 58
0.0053
VAL 59
0.0042
TYR 60
0.0042
TYR 61
0.0030
PRO 62
0.0022
SER 63
0.0039
SER 64
0.0055
THR 65
0.0039
PRO 66
0.0138
SER 67
0.0190
GLY 68
0.0145
LYS 69
0.0033
ALA 70
0.0045
PRO 71
0.0075
VAL 72
0.0066
LEU 73
0.0064
ALA 74
0.0054
PHE 75
0.0052
VAL 76
0.0039
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0114
ALA 80
0.0146
SER 81
0.0136
VAL 82
0.0210
HIS 83
0.0245
GLY 84
0.0124
SER 85
0.0119
LYS 86
0.0113
THR 87
0.0169
HIS 88
0.0199
PRO 89
0.0241
PRO 90
0.0133
PRO 91
0.0065
GLY 92
0.0133
ASP 93
0.0123
LEU 94
0.0100
ILE 95
0.0134
TYR 96
0.0101
LYS 97
0.0091
ASN 98
0.0068
VAL 99
0.0064
GLY 100
0.0076
ALA 101
0.0059
PHE 102
0.0040
TYR 103
0.0042
ALA 104
0.0044
SER 105
0.0058
GLN 106
0.0053
GLY 107
0.0048
PHE 108
0.0052
VAL 109
0.0045
THR 110
0.0041
VAL 111
0.0052
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0038
TYR 115
0.0027
ARG 116
0.0026
LYS 117
0.0157
LEU 118
0.0157
PRO 119
0.0154
GLY 120
0.0153
MET 121
0.0134
LYS 122
0.0131
TRP 123
0.0102
PRO 124
0.0076
ASP 125
0.0066
ALA 126
0.0049
PRO 127
0.0062
SER 128
0.0058
ASP 129
0.0085
ILE 130
0.0090
ALA 131
0.0102
SER 132
0.0108
ALA 133
0.0102
LEU 134
0.0090
THR 135
0.0083
PHE 136
0.0088
LEU 137
0.0057
VAL 138
0.0047
ALA 139
0.0096
HIS 140
0.0105
SER 141
0.0083
SER 142
0.0094
ASP 143
0.0098
VAL 144
0.0054
ASN 145
0.0054
ALA 146
0.0073
SER 147
0.0120
ALA 148
0.0066
PRO 149
0.0046
THR 150
0.0018
ALA 151
0.0028
ALA 152
0.0037
ASP 153
0.0062
VAL 154
0.0028
GLN 155
0.0047
ASN 156
0.0087
ILE 157
0.0079
PHE 158
0.0087
LEU 159
0.0083
VAL 160
0.0072
GLY 161
0.0054
HIS 162
0.0041
SER 163
0.0031
ALA 164
0.0028
GLY 165
0.0052
GLY 166
0.0056
ALA 167
0.0044
ILE 168
0.0044
ALA 169
0.0061
SER 170
0.0047
ASP 171
0.0059
VAL 172
0.0069
LEU 173
0.0052
LEU 174
0.0101
ALA 175
0.0120
PRO 176
0.0143
GLY 177
0.0169
LEU 178
0.0116
LEU 179
0.0080
PRO 180
0.0189
ALA 181
0.0209
ASN 182
0.0189
VAL 183
0.0072
ARG 184
0.0075
ARG 185
0.0178
SER 186
0.0100
VAL 187
0.0090
ARG 188
0.0096
GLY 189
0.0085
LEU 190
0.0081
ILE 191
0.0092
VAL 192
0.0091
PHE 193
0.0083
GLY 194
0.0080
GLY 195
0.0079
MET 196
0.0049
MET 197
0.0054
HIS 198
0.0085
TYR 199
0.0117
ARG 200
0.0172
GLY 201
0.0164
LEU 202
0.0139
GLU 203
0.0333
TYR 204
0.0065
PRO 205
0.0051
ILE 206
0.0125
PRO 207
0.0322
PRO 208
0.0263
PHE 209
0.0197
VAL 210
0.0144
LEU 211
0.0078
PRO 212
0.0013
GLY 213
0.0137
TYR 214
0.0118
TYR 215
0.0091
GLY 216
0.0220
THR 217
0.0270
ASP 218
0.0349
GLU 219
0.0186
ASP 220
0.0100
VAL 221
0.0139
ARG 222
0.0220
ALA 223
0.0213
HIS 224
0.0144
GLU 225
0.0073
PRO 226
0.0056
LEU 227
0.0065
GLY 228
0.0087
LEU 229
0.0092
LEU 230
0.0102
GLU 231
0.0088
SER 232
0.0088
ALA 233
0.0158
SER 234
0.0226
ASP 235
0.0254
GLU 236
0.0128
ILE 237
0.0098
VAL 238
0.0176
ARG 239
0.0121
GLY 240
0.0061
LEU 241
0.0048
PRO 242
0.0031
ASP 243
0.0079
VAL 244
0.0101
LEU 245
0.0120
MET 246
0.0119
VAL 247
0.0117
LEU 248
0.0118
SER 249
0.0089
GLU 250
0.0106
HIS 251
0.0100
ASP 252
0.0129
VAL 253
0.0160
ALA 254
0.0168
ALA 255
0.0116
MET 256
0.0114
ARG 257
0.0122
ALA 258
0.0162
ALA 259
0.0111
VAL 260
0.0122
THR 261
0.0227
ASP 262
0.0183
PHE 263
0.0108
ARG 264
0.0151
SER 265
0.0103
ALA 266
0.0050
LEU 267
0.0085
ALA 268
0.0156
GLU 269
0.0240
ARG 270
0.0249
THR 271
0.0345
GLY 272
0.0386
LYS 273
0.0244
ASP 274
0.0242
VAL 275
0.0285
PRO 276
0.0186
LEU 277
0.0165
LEU 278
0.0137
VAL 279
0.0113
ALA 280
0.0034
GLN 281
0.0093
GLY 282
0.0091
HIS 283
0.0047
ASN 284
0.0065
HIS 285
0.0081
ILE 286
0.0086
SER 287
0.0091
PRO 288
0.0062
HIS 289
0.0084
TYR 290
0.0106
ALA 291
0.0101
LEU 292
0.0062
SER 293
0.0038
SER 294
0.0092
GLY 295
0.0136
GLU 296
0.0160
GLY 297
0.0089
GLU 298
0.0074
GLU 299
0.0071
TRP 300
0.0046
GLY 301
0.0070
HIS 302
0.0065
ASP 303
0.0046
VAL 304
0.0073
ILE 305
0.0081
ARG 306
0.0072
TRP 307
0.0086
MET 308
0.0107
ARG 309
0.0068
ALA 310
0.0077
LYS 311
0.0110
LEU 312
0.0084
ALA 313
0.0282
SER 314
0.0414
GLY 315
0.0248
LEU 18
0.0349
ALA 19
0.0335
GLN 20
0.0169
VAL 21
0.0124
THR 22
0.0158
PHE 23
0.0179
ALA 24
0.0116
ASN 25
0.0097
GLU 26
0.0137
ALA 27
0.0140
ILE 28
0.0149
TYR 29
0.0122
PRO 30
0.0135
LEU 31
0.0109
LEU 32
0.0090
GLU 33
0.0142
LYS 34
0.0197
ARG 35
0.0167
ARG 36
0.0152
ALA 37
0.0178
GLU 38
0.0200
ILE 39
0.0102
GLU 40
0.0128
ASN 41
0.0177
VAL 42
0.0085
THR 43
0.0087
ARG 44
0.0083
LYS 45
0.0065
THR 46
0.0062
PHE 47
0.0058
ARG 48
0.0240
TYR 49
0.0151
GLY 50
0.0308
ALA 51
0.0733
LEU 52
0.0458
PRO 53
0.0230
GLY 54
0.0067
SER 55
0.0132
GLU 56
0.0115
MET 57
0.0039
ASP 58
0.0050
VAL 59
0.0038
TYR 60
0.0046
TYR 61
0.0038
PRO 62
0.0031
SER 63
0.0059
SER 64
0.0074
THR 65
0.0053
PRO 66
0.0113
SER 67
0.0164
GLY 68
0.0124
LYS 69
0.0042
ALA 70
0.0049
PRO 71
0.0073
VAL 72
0.0063
LEU 73
0.0061
ALA 74
0.0053
PHE 75
0.0049
VAL 76
0.0037
HIS 77
0.0059
GLY 78
0.0072
GLY 79
0.0156
ALA 80
0.0185
SER 81
0.0177
VAL 82
0.0273
HIS 83
0.0315
GLY 84
0.0147
SER 85
0.0142
LYS 86
0.0131
THR 87
0.0177
HIS 88
0.0200
PRO 89
0.0233
PRO 90
0.0111
PRO 91
0.0066
GLY 92
0.0132
ASP 93
0.0114
LEU 94
0.0092
ILE 95
0.0134
TYR 96
0.0106
LYS 97
0.0094
ASN 98
0.0068
VAL 99
0.0067
GLY 100
0.0083
ALA 101
0.0064
PHE 102
0.0044
TYR 103
0.0048
ALA 104
0.0053
SER 105
0.0067
GLN 106
0.0055
GLY 107
0.0054
PHE 108
0.0053
VAL 109
0.0051
THR 110
0.0048
VAL 111
0.0058
ILE 112
0.0059
PRO 113
0.0061
ASP 114
0.0060
TYR 115
0.0044
ARG 116
0.0043
LYS 117
0.0206
LEU 118
0.0205
PRO 119
0.0204
GLY 120
0.0203
MET 121
0.0169
LYS 122
0.0143
TRP 123
0.0096
PRO 124
0.0059
ASP 125
0.0064
ALA 126
0.0046
PRO 127
0.0064
SER 128
0.0045
ASP 129
0.0081
ILE 130
0.0085
ALA 131
0.0107
SER 132
0.0117
ALA 133
0.0110
LEU 134
0.0096
THR 135
0.0095
PHE 136
0.0110
LEU 137
0.0070
VAL 138
0.0058
ALA 139
0.0128
HIS 140
0.0152
SER 141
0.0136
SER 142
0.0174
ASP 143
0.0181
VAL 144
0.0084
ASN 145
0.0079
ALA 146
0.0126
SER 147
0.0174
ALA 148
0.0094
PRO 149
0.0058
THR 150
0.0029
ALA 151
0.0035
ALA 152
0.0040
ASP 153
0.0060
VAL 154
0.0022
GLN 155
0.0059
ASN 156
0.0083
ILE 157
0.0072
PHE 158
0.0074
LEU 159
0.0070
VAL 160
0.0058
GLY 161
0.0041
HIS 162
0.0032
SER 163
0.0035
ALA 164
0.0038
GLY 165
0.0048
GLY 166
0.0055
ALA 167
0.0058
ILE 168
0.0050
ALA 169
0.0064
SER 170
0.0062
ASP 171
0.0075
VAL 172
0.0075
LEU 173
0.0068
LEU 174
0.0098
ALA 175
0.0117
PRO 176
0.0140
GLY 177
0.0169
LEU 178
0.0125
LEU 179
0.0105
PRO 180
0.0221
ALA 181
0.0235
ASN 182
0.0225
VAL 183
0.0102
ARG 184
0.0095
ARG 185
0.0189
SER 186
0.0105
VAL 187
0.0081
ARG 188
0.0079
GLY 189
0.0067
LEU 190
0.0065
ILE 191
0.0075
VAL 192
0.0074
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0071
MET 196
0.0044
MET 197
0.0043
HIS 198
0.0050
TYR 199
0.0088
ARG 200
0.0127
GLY 201
0.0237
LEU 202
0.0179
GLU 203
0.0271
TYR 204
0.0103
PRO 205
0.0074
ILE 206
0.0132
PRO 207
0.0390
PRO 208
0.0333
PHE 209
0.0267
VAL 210
0.0170
LEU 211
0.0086
PRO 212
0.0031
GLY 213
0.0142
TYR 214
0.0115
TYR 215
0.0071
GLY 216
0.0164
THR 217
0.0200
ASP 218
0.0291
GLU 219
0.0206
ASP 220
0.0083
VAL 221
0.0094
ARG 222
0.0169
ALA 223
0.0161
HIS 224
0.0098
GLU 225
0.0045
PRO 226
0.0061
LEU 227
0.0050
GLY 228
0.0074
LEU 229
0.0097
LEU 230
0.0109
GLU 231
0.0103
SER 232
0.0121
ALA 233
0.0180
SER 234
0.0202
ASP 235
0.0234
GLU 236
0.0097
ILE 237
0.0086
VAL 238
0.0189
ARG 239
0.0118
GLY 240
0.0060
LEU 241
0.0059
PRO 242
0.0030
ASP 243
0.0062
VAL 244
0.0079
LEU 245
0.0098
MET 246
0.0100
VAL 247
0.0100
LEU 248
0.0102
SER 249
0.0075
GLU 250
0.0096
HIS 251
0.0081
ASP 252
0.0106
VAL 253
0.0137
ALA 254
0.0144
ALA 255
0.0115
MET 256
0.0104
ARG 257
0.0099
ALA 258
0.0122
ALA 259
0.0086
VAL 260
0.0092
THR 261
0.0155
ASP 262
0.0117
PHE 263
0.0063
ARG 264
0.0105
SER 265
0.0070
ALA 266
0.0043
LEU 267
0.0076
ALA 268
0.0096
GLU 269
0.0183
ARG 270
0.0196
THR 271
0.0275
GLY 272
0.0297
LYS 273
0.0135
ASP 274
0.0127
VAL 275
0.0185
PRO 276
0.0143
LEU 277
0.0131
LEU 278
0.0115
VAL 279
0.0100
ALA 280
0.0026
GLN 281
0.0079
GLY 282
0.0091
HIS 283
0.0044
ASN 284
0.0048
HIS 285
0.0066
ILE 286
0.0077
SER 287
0.0093
PRO 288
0.0071
HIS 289
0.0090
TYR 290
0.0112
ALA 291
0.0105
LEU 292
0.0072
SER 293
0.0040
SER 294
0.0083
GLY 295
0.0079
GLU 296
0.0129
GLY 297
0.0092
GLU 298
0.0076
GLU 299
0.0063
TRP 300
0.0047
GLY 301
0.0067
HIS 302
0.0061
ASP 303
0.0047
VAL 304
0.0066
ILE 305
0.0071
ARG 306
0.0069
TRP 307
0.0076
MET 308
0.0090
ARG 309
0.0060
ALA 310
0.0068
LYS 311
0.0094
LEU 312
0.0084
ALA 313
0.0273
SER 314
0.0401
GLY 315
0.0299
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.