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 = 0.0581
LEU 18
0.0054
ALA 19
0.0054
GLN 20
0.0053
VAL 21
0.0032
THR 22
0.0030
PHE 23
0.0011
ALA 24
0.0042
ASN 25
0.0048
GLU 26
0.0045
ALA 27
0.0068
ILE 28
0.0079
TYR 29
0.0084
PRO 30
0.0104
LEU 31
0.0115
LEU 32
0.0108
GLU 33
0.0114
LYS 34
0.0104
ARG 35
0.0083
ARG 36
0.0098
ALA 37
0.0095
GLU 38
0.0099
ILE 39
0.0080
GLU 40
0.0118
ASN 41
0.0157
VAL 42
0.0100
THR 43
0.0085
ARG 44
0.0089
LYS 45
0.0129
THR 46
0.0147
PHE 47
0.0151
ARG 48
0.0235
TYR 49
0.0150
GLY 50
0.0179
ALA 51
0.0581
LEU 52
0.0229
PRO 53
0.0348
GLY 54
0.0132
SER 55
0.0080
GLU 56
0.0116
MET 57
0.0093
ASP 58
0.0082
VAL 59
0.0072
TYR 60
0.0058
TYR 61
0.0061
PRO 62
0.0067
SER 63
0.0144
SER 64
0.0144
THR 65
0.0115
PRO 66
0.0148
SER 67
0.0289
GLY 68
0.0239
LYS 69
0.0046
ALA 70
0.0037
PRO 71
0.0088
VAL 72
0.0058
LEU 73
0.0056
ALA 74
0.0051
PHE 75
0.0065
VAL 76
0.0061
HIS 77
0.0057
GLY 78
0.0016
GLY 79
0.0039
ALA 80
0.0046
SER 81
0.0040
VAL 82
0.0061
HIS 83
0.0083
GLY 84
0.0050
SER 85
0.0024
LYS 86
0.0019
THR 87
0.0034
HIS 88
0.0051
PRO 89
0.0064
PRO 90
0.0069
PRO 91
0.0064
GLY 92
0.0066
ASP 93
0.0065
LEU 94
0.0074
ILE 95
0.0070
TYR 96
0.0050
LYS 97
0.0047
ASN 98
0.0058
VAL 99
0.0056
GLY 100
0.0046
ALA 101
0.0040
PHE 102
0.0058
TYR 103
0.0065
ALA 104
0.0057
SER 105
0.0056
GLN 106
0.0063
GLY 107
0.0069
PHE 108
0.0031
VAL 109
0.0035
THR 110
0.0041
VAL 111
0.0018
ILE 112
0.0021
PRO 113
0.0028
ASP 114
0.0046
TYR 115
0.0029
ARG 116
0.0036
LYS 117
0.0047
LEU 118
0.0067
PRO 119
0.0116
GLY 120
0.0141
MET 121
0.0110
LYS 122
0.0114
TRP 123
0.0075
PRO 124
0.0120
ASP 125
0.0107
ALA 126
0.0080
PRO 127
0.0094
SER 128
0.0084
ASP 129
0.0050
ILE 130
0.0055
ALA 131
0.0045
SER 132
0.0036
ALA 133
0.0048
LEU 134
0.0069
THR 135
0.0112
PHE 136
0.0108
LEU 137
0.0109
VAL 138
0.0110
ALA 139
0.0109
HIS 140
0.0131
SER 141
0.0124
SER 142
0.0183
ASP 143
0.0202
VAL 144
0.0106
ASN 145
0.0094
ALA 146
0.0139
SER 147
0.0106
ALA 148
0.0064
PRO 149
0.0102
THR 150
0.0081
ALA 151
0.0042
ALA 152
0.0028
ASP 153
0.0077
VAL 154
0.0061
GLN 155
0.0142
ASN 156
0.0116
ILE 157
0.0106
PHE 158
0.0112
LEU 159
0.0090
VAL 160
0.0094
GLY 161
0.0097
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0069
GLY 165
0.0076
GLY 166
0.0083
ALA 167
0.0080
ILE 168
0.0084
ALA 169
0.0083
SER 170
0.0095
ASP 171
0.0102
VAL 172
0.0074
LEU 173
0.0080
LEU 174
0.0112
ALA 175
0.0125
PRO 176
0.0119
GLY 177
0.0136
LEU 178
0.0116
LEU 179
0.0083
PRO 180
0.0275
ALA 181
0.0310
ASN 182
0.0374
VAL 183
0.0203
ARG 184
0.0161
ARG 185
0.0342
SER 186
0.0154
VAL 187
0.0142
ARG 188
0.0175
GLY 189
0.0117
LEU 190
0.0117
ILE 191
0.0120
VAL 192
0.0108
PHE 193
0.0082
GLY 194
0.0085
GLY 195
0.0069
MET 196
0.0050
MET 197
0.0051
HIS 198
0.0013
TYR 199
0.0067
ARG 200
0.0123
GLY 201
0.0324
LEU 202
0.0144
GLU 203
0.0116
TYR 204
0.0140
PRO 205
0.0220
ILE 206
0.0285
PRO 207
0.0259
PRO 208
0.0292
PHE 209
0.0230
VAL 210
0.0151
LEU 211
0.0176
PRO 212
0.0240
GLY 213
0.0167
TYR 214
0.0077
TYR 215
0.0056
GLY 216
0.0303
THR 217
0.0235
ASP 218
0.0389
GLU 219
0.0300
ASP 220
0.0143
VAL 221
0.0118
ARG 222
0.0180
ALA 223
0.0176
HIS 224
0.0135
GLU 225
0.0073
PRO 226
0.0056
LEU 227
0.0059
GLY 228
0.0097
LEU 229
0.0102
LEU 230
0.0079
GLU 231
0.0079
SER 232
0.0106
ALA 233
0.0130
SER 234
0.0197
ASP 235
0.0152
GLU 236
0.0223
ILE 237
0.0167
VAL 238
0.0159
ARG 239
0.0171
GLY 240
0.0071
LEU 241
0.0115
PRO 242
0.0146
ASP 243
0.0102
VAL 244
0.0101
LEU 245
0.0094
MET 246
0.0113
VAL 247
0.0090
LEU 248
0.0094
SER 249
0.0095
GLU 250
0.0224
HIS 251
0.0214
ASP 252
0.0125
VAL 253
0.0153
ALA 254
0.0160
ALA 255
0.0157
MET 256
0.0110
ARG 257
0.0115
ALA 258
0.0119
ALA 259
0.0112
VAL 260
0.0116
THR 261
0.0134
ASP 262
0.0122
PHE 263
0.0102
ARG 264
0.0117
SER 265
0.0070
ALA 266
0.0047
LEU 267
0.0046
ALA 268
0.0112
GLU 269
0.0169
ARG 270
0.0127
THR 271
0.0204
GLY 272
0.0293
LYS 273
0.0181
ASP 274
0.0172
VAL 275
0.0183
PRO 276
0.0135
LEU 277
0.0125
LEU 278
0.0092
VAL 279
0.0131
ALA 280
0.0109
GLN 281
0.0242
GLY 282
0.0240
HIS 283
0.0124
ASN 284
0.0083
HIS 285
0.0039
ILE 286
0.0032
SER 287
0.0054
PRO 288
0.0061
HIS 289
0.0080
TYR 290
0.0085
ALA 291
0.0102
LEU 292
0.0099
SER 293
0.0092
SER 294
0.0112
GLY 295
0.0117
GLU 296
0.0134
GLY 297
0.0128
GLU 298
0.0134
GLU 299
0.0151
TRP 300
0.0092
GLY 301
0.0111
HIS 302
0.0123
ASP 303
0.0072
VAL 304
0.0066
ILE 305
0.0091
ARG 306
0.0076
TRP 307
0.0050
MET 308
0.0083
ARG 309
0.0068
ALA 310
0.0109
LYS 311
0.0097
LEU 312
0.0224
ALA 313
0.0404
SER 314
0.0480
GLY 315
0.0151
LEU 18
0.0045
ALA 19
0.0041
GLN 20
0.0055
VAL 21
0.0037
THR 22
0.0036
PHE 23
0.0027
ALA 24
0.0059
ASN 25
0.0062
GLU 26
0.0059
ALA 27
0.0090
ILE 28
0.0098
TYR 29
0.0100
PRO 30
0.0118
LEU 31
0.0127
LEU 32
0.0114
GLU 33
0.0112
LYS 34
0.0108
ARG 35
0.0074
ARG 36
0.0088
ALA 37
0.0101
GLU 38
0.0108
ILE 39
0.0075
GLU 40
0.0121
ASN 41
0.0174
VAL 42
0.0085
THR 43
0.0085
ARG 44
0.0092
LYS 45
0.0132
THR 46
0.0140
PHE 47
0.0143
ARG 48
0.0234
TYR 49
0.0151
GLY 50
0.0170
ALA 51
0.0557
LEU 52
0.0205
PRO 53
0.0421
GLY 54
0.0168
SER 55
0.0101
GLU 56
0.0123
MET 57
0.0094
ASP 58
0.0081
VAL 59
0.0079
TYR 60
0.0057
TYR 61
0.0062
PRO 62
0.0063
SER 63
0.0132
SER 64
0.0135
THR 65
0.0113
PRO 66
0.0091
SER 67
0.0243
GLY 68
0.0187
LYS 69
0.0030
ALA 70
0.0041
PRO 71
0.0078
VAL 72
0.0055
LEU 73
0.0056
ALA 74
0.0057
PHE 75
0.0071
VAL 76
0.0065
HIS 77
0.0053
GLY 78
0.0011
GLY 79
0.0035
ALA 80
0.0049
SER 81
0.0043
VAL 82
0.0072
HIS 83
0.0097
GLY 84
0.0049
SER 85
0.0025
LYS 86
0.0019
THR 87
0.0043
HIS 88
0.0060
PRO 89
0.0073
PRO 90
0.0058
PRO 91
0.0059
GLY 92
0.0069
ASP 93
0.0067
LEU 94
0.0075
ILE 95
0.0074
TYR 96
0.0048
LYS 97
0.0046
ASN 98
0.0059
VAL 99
0.0060
GLY 100
0.0050
ALA 101
0.0043
PHE 102
0.0073
TYR 103
0.0081
ALA 104
0.0072
SER 105
0.0073
GLN 106
0.0087
GLY 107
0.0092
PHE 108
0.0045
VAL 109
0.0046
THR 110
0.0049
VAL 111
0.0022
ILE 112
0.0029
PRO 113
0.0040
ASP 114
0.0058
TYR 115
0.0026
ARG 116
0.0022
LYS 117
0.0049
LEU 118
0.0056
PRO 119
0.0086
GLY 120
0.0115
MET 121
0.0097
LYS 122
0.0115
TRP 123
0.0082
PRO 124
0.0120
ASP 125
0.0106
ALA 126
0.0064
PRO 127
0.0077
SER 128
0.0063
ASP 129
0.0035
ILE 130
0.0045
ALA 131
0.0033
SER 132
0.0046
ALA 133
0.0062
LEU 134
0.0080
THR 135
0.0123
PHE 136
0.0117
LEU 137
0.0120
VAL 138
0.0126
ALA 139
0.0128
HIS 140
0.0141
SER 141
0.0126
SER 142
0.0136
ASP 143
0.0154
VAL 144
0.0108
ASN 145
0.0107
ALA 146
0.0140
SER 147
0.0174
ALA 148
0.0097
PRO 149
0.0084
THR 150
0.0070
ALA 151
0.0035
ALA 152
0.0027
ASP 153
0.0072
VAL 154
0.0065
GLN 155
0.0148
ASN 156
0.0110
ILE 157
0.0104
PHE 158
0.0113
LEU 159
0.0103
VAL 160
0.0104
GLY 161
0.0105
HIS 162
0.0085
SER 163
0.0085
ALA 164
0.0087
GLY 165
0.0086
GLY 166
0.0095
ALA 167
0.0087
ILE 168
0.0083
ALA 169
0.0085
SER 170
0.0096
ASP 171
0.0098
VAL 172
0.0063
LEU 173
0.0083
LEU 174
0.0117
ALA 175
0.0125
PRO 176
0.0119
GLY 177
0.0115
LEU 178
0.0094
LEU 179
0.0059
PRO 180
0.0240
ALA 181
0.0273
ASN 182
0.0355
VAL 183
0.0197
ARG 184
0.0158
ARG 185
0.0327
SER 186
0.0149
VAL 187
0.0144
ARG 188
0.0180
GLY 189
0.0135
LEU 190
0.0135
ILE 191
0.0131
VAL 192
0.0126
PHE 193
0.0099
GLY 194
0.0110
GLY 195
0.0100
MET 196
0.0072
MET 197
0.0063
HIS 198
0.0014
TYR 199
0.0085
ARG 200
0.0155
GLY 201
0.0387
LEU 202
0.0173
GLU 203
0.0110
TYR 204
0.0112
PRO 205
0.0191
ILE 206
0.0268
PRO 207
0.0264
PRO 208
0.0279
PHE 209
0.0219
VAL 210
0.0130
LEU 211
0.0158
PRO 212
0.0224
GLY 213
0.0150
TYR 214
0.0072
TYR 215
0.0053
GLY 216
0.0330
THR 217
0.0282
ASP 218
0.0444
GLU 219
0.0327
ASP 220
0.0144
VAL 221
0.0136
ARG 222
0.0216
ALA 223
0.0207
HIS 224
0.0148
GLU 225
0.0075
PRO 226
0.0050
LEU 227
0.0065
GLY 228
0.0110
LEU 229
0.0104
LEU 230
0.0083
GLU 231
0.0101
SER 232
0.0097
ALA 233
0.0132
SER 234
0.0191
ASP 235
0.0134
GLU 236
0.0230
ILE 237
0.0191
VAL 238
0.0153
ARG 239
0.0160
GLY 240
0.0076
LEU 241
0.0127
PRO 242
0.0163
ASP 243
0.0118
VAL 244
0.0116
LEU 245
0.0103
MET 246
0.0128
VAL 247
0.0107
LEU 248
0.0120
SER 249
0.0111
GLU 250
0.0247
HIS 251
0.0250
ASP 252
0.0158
VAL 253
0.0179
ALA 254
0.0178
ALA 255
0.0185
MET 256
0.0141
ARG 257
0.0144
ALA 258
0.0150
ALA 259
0.0132
VAL 260
0.0145
THR 261
0.0152
ASP 262
0.0132
PHE 263
0.0109
ARG 264
0.0123
SER 265
0.0065
ALA 266
0.0045
LEU 267
0.0061
ALA 268
0.0138
GLU 269
0.0201
ARG 270
0.0154
THR 271
0.0256
GLY 272
0.0345
LYS 273
0.0201
ASP 274
0.0177
VAL 275
0.0193
PRO 276
0.0136
LEU 277
0.0130
LEU 278
0.0092
VAL 279
0.0159
ALA 280
0.0120
GLN 281
0.0280
GLY 282
0.0265
HIS 283
0.0132
ASN 284
0.0103
HIS 285
0.0069
ILE 286
0.0044
SER 287
0.0051
PRO 288
0.0059
HIS 289
0.0086
TYR 290
0.0097
ALA 291
0.0115
LEU 292
0.0111
SER 293
0.0102
SER 294
0.0124
GLY 295
0.0123
GLU 296
0.0151
GLY 297
0.0154
GLU 298
0.0159
GLU 299
0.0190
TRP 300
0.0111
GLY 301
0.0131
HIS 302
0.0156
ASP 303
0.0098
VAL 304
0.0079
ILE 305
0.0120
ARG 306
0.0110
TRP 307
0.0059
MET 308
0.0103
ARG 309
0.0096
ALA 310
0.0111
LYS 311
0.0094
LEU 312
0.0199
ALA 313
0.0403
SER 314
0.0469
GLY 315
0.0101
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.