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 = 0.0828
LEU 18
0.0198
ALA 19
0.0140
GLN 20
0.0053
VAL 21
0.0077
THR 22
0.0054
PHE 23
0.0081
ALA 24
0.0087
ASN 25
0.0168
GLU 26
0.0211
ALA 27
0.0112
ILE 28
0.0083
TYR 29
0.0109
PRO 30
0.0116
LEU 31
0.0098
LEU 32
0.0097
GLU 33
0.0106
LYS 34
0.0105
ARG 35
0.0120
ARG 36
0.0130
ALA 37
0.0158
GLU 38
0.0161
ILE 39
0.0096
GLU 40
0.0125
ASN 41
0.0163
VAL 42
0.0057
THR 43
0.0098
ARG 44
0.0102
LYS 45
0.0104
THR 46
0.0100
PHE 47
0.0093
ARG 48
0.0098
TYR 49
0.0055
GLY 50
0.0055
ALA 51
0.0201
LEU 52
0.0216
PRO 53
0.0502
GLY 54
0.0144
SER 55
0.0062
GLU 56
0.0019
MET 57
0.0067
ASP 58
0.0080
VAL 59
0.0089
TYR 60
0.0088
TYR 61
0.0095
PRO 62
0.0091
SER 63
0.0109
SER 64
0.0087
THR 65
0.0063
PRO 66
0.0344
SER 67
0.0432
GLY 68
0.0362
LYS 69
0.0103
ALA 70
0.0065
PRO 71
0.0053
VAL 72
0.0037
LEU 73
0.0037
ALA 74
0.0026
PHE 75
0.0029
VAL 76
0.0018
HIS 77
0.0020
GLY 78
0.0035
GLY 79
0.0035
ALA 80
0.0028
SER 81
0.0054
VAL 82
0.0072
HIS 83
0.0097
GLY 84
0.0053
SER 85
0.0033
LYS 86
0.0039
THR 87
0.0033
HIS 88
0.0107
PRO 89
0.0186
PRO 90
0.0378
PRO 91
0.0388
GLY 92
0.0255
ASP 93
0.0067
LEU 94
0.0082
ILE 95
0.0103
TYR 96
0.0071
LYS 97
0.0056
ASN 98
0.0064
VAL 99
0.0058
GLY 100
0.0054
ALA 101
0.0045
PHE 102
0.0035
TYR 103
0.0049
ALA 104
0.0054
SER 105
0.0059
GLN 106
0.0061
GLY 107
0.0064
PHE 108
0.0059
VAL 109
0.0064
THR 110
0.0065
VAL 111
0.0060
ILE 112
0.0044
PRO 113
0.0031
ASP 114
0.0034
TYR 115
0.0032
ARG 116
0.0051
LYS 117
0.0114
LEU 118
0.0145
PRO 119
0.0196
GLY 120
0.0112
MET 121
0.0110
LYS 122
0.0103
TRP 123
0.0064
PRO 124
0.0066
ASP 125
0.0073
ALA 126
0.0064
PRO 127
0.0053
SER 128
0.0061
ASP 129
0.0050
ILE 130
0.0036
ALA 131
0.0043
SER 132
0.0036
ALA 133
0.0031
LEU 134
0.0048
THR 135
0.0065
PHE 136
0.0045
LEU 137
0.0049
VAL 138
0.0144
ALA 139
0.0155
HIS 140
0.0224
SER 141
0.0227
SER 142
0.0390
ASP 143
0.0327
VAL 144
0.0112
ASN 145
0.0127
ALA 146
0.0169
SER 147
0.0124
ALA 148
0.0135
PRO 149
0.0173
THR 150
0.0113
ALA 151
0.0093
ALA 152
0.0101
ASP 153
0.0062
VAL 154
0.0111
GLN 155
0.0140
ASN 156
0.0088
ILE 157
0.0085
PHE 158
0.0088
LEU 159
0.0041
VAL 160
0.0032
GLY 161
0.0035
HIS 162
0.0013
SER 163
0.0009
ALA 164
0.0014
GLY 165
0.0016
GLY 166
0.0018
ALA 167
0.0019
ILE 168
0.0031
ALA 169
0.0027
SER 170
0.0032
ASP 171
0.0069
VAL 172
0.0068
LEU 173
0.0088
LEU 174
0.0072
ALA 175
0.0107
PRO 176
0.0114
GLY 177
0.0184
LEU 178
0.0167
LEU 179
0.0161
PRO 180
0.0196
ALA 181
0.0211
ASN 182
0.0204
VAL 183
0.0177
ARG 184
0.0170
ARG 185
0.0168
SER 186
0.0128
VAL 187
0.0124
ARG 188
0.0119
GLY 189
0.0067
LEU 190
0.0070
ILE 191
0.0065
VAL 192
0.0044
PHE 193
0.0032
GLY 194
0.0034
GLY 195
0.0033
MET 196
0.0020
MET 197
0.0034
HIS 198
0.0067
TYR 199
0.0048
ARG 200
0.0076
GLY 201
0.0131
LEU 202
0.0067
GLU 203
0.0009
TYR 204
0.0086
PRO 205
0.0190
ILE 206
0.0229
PRO 207
0.0232
PRO 208
0.0321
PHE 209
0.0275
VAL 210
0.0148
LEU 211
0.0122
PRO 212
0.0147
GLY 213
0.0098
TYR 214
0.0068
TYR 215
0.0063
GLY 216
0.0089
THR 217
0.0107
ASP 218
0.0153
GLU 219
0.0163
ASP 220
0.0091
VAL 221
0.0102
ARG 222
0.0104
ALA 223
0.0087
HIS 224
0.0068
GLU 225
0.0057
PRO 226
0.0055
LEU 227
0.0050
GLY 228
0.0053
LEU 229
0.0046
LEU 230
0.0074
GLU 231
0.0085
SER 232
0.0088
ALA 233
0.0130
SER 234
0.0334
ASP 235
0.0229
GLU 236
0.0235
ILE 237
0.0183
VAL 238
0.0121
ARG 239
0.0096
GLY 240
0.0061
LEU 241
0.0073
PRO 242
0.0095
ASP 243
0.0048
VAL 244
0.0061
LEU 245
0.0064
MET 246
0.0077
VAL 247
0.0063
LEU 248
0.0058
SER 249
0.0066
GLU 250
0.0166
HIS 251
0.0159
ASP 252
0.0085
VAL 253
0.0091
ALA 254
0.0108
ALA 255
0.0064
MET 256
0.0058
ARG 257
0.0096
ALA 258
0.0071
ALA 259
0.0061
VAL 260
0.0049
THR 261
0.0048
ASP 262
0.0033
PHE 263
0.0032
ARG 264
0.0084
SER 265
0.0102
ALA 266
0.0088
LEU 267
0.0111
ALA 268
0.0163
GLU 269
0.0205
ARG 270
0.0141
THR 271
0.0142
GLY 272
0.0158
LYS 273
0.0144
ASP 274
0.0153
VAL 275
0.0107
PRO 276
0.0075
LEU 277
0.0075
LEU 278
0.0072
VAL 279
0.0090
ALA 280
0.0059
GLN 281
0.0133
GLY 282
0.0171
HIS 283
0.0107
ASN 284
0.0088
HIS 285
0.0030
ILE 286
0.0042
SER 287
0.0071
PRO 288
0.0052
HIS 289
0.0063
TYR 290
0.0075
ALA 291
0.0074
LEU 292
0.0059
SER 293
0.0053
SER 294
0.0073
GLY 295
0.0128
GLU 296
0.0154
GLY 297
0.0061
GLU 298
0.0048
GLU 299
0.0063
TRP 300
0.0048
GLY 301
0.0046
HIS 302
0.0049
ASP 303
0.0033
VAL 304
0.0016
ILE 305
0.0032
ARG 306
0.0039
TRP 307
0.0038
MET 308
0.0048
ARG 309
0.0065
ALA 310
0.0074
LYS 311
0.0070
LEU 312
0.0098
ALA 313
0.0152
SER 314
0.0165
GLY 315
0.0147
LEU 18
0.0182
ALA 19
0.0105
GLN 20
0.0035
VAL 21
0.0099
THR 22
0.0101
PHE 23
0.0109
ALA 24
0.0118
ASN 25
0.0217
GLU 26
0.0265
ALA 27
0.0153
ILE 28
0.0095
TYR 29
0.0125
PRO 30
0.0148
LEU 31
0.0100
LEU 32
0.0107
GLU 33
0.0128
LYS 34
0.0098
ARG 35
0.0125
ARG 36
0.0148
ALA 37
0.0177
GLU 38
0.0181
ILE 39
0.0119
GLU 40
0.0165
ASN 41
0.0203
VAL 42
0.0055
THR 43
0.0103
ARG 44
0.0112
LYS 45
0.0103
THR 46
0.0086
PHE 47
0.0069
ARG 48
0.0138
TYR 49
0.0090
GLY 50
0.0072
ALA 51
0.0472
LEU 52
0.0261
PRO 53
0.0828
GLY 54
0.0248
SER 55
0.0107
GLU 56
0.0034
MET 57
0.0054
ASP 58
0.0071
VAL 59
0.0089
TYR 60
0.0090
TYR 61
0.0099
PRO 62
0.0096
SER 63
0.0148
SER 64
0.0143
THR 65
0.0115
PRO 66
0.0540
SER 67
0.0713
GLY 68
0.0606
LYS 69
0.0144
ALA 70
0.0086
PRO 71
0.0072
VAL 72
0.0028
LEU 73
0.0031
ALA 74
0.0023
PHE 75
0.0021
VAL 76
0.0007
HIS 77
0.0012
GLY 78
0.0039
GLY 79
0.0039
ALA 80
0.0052
SER 81
0.0076
VAL 82
0.0082
HIS 83
0.0081
GLY 84
0.0042
SER 85
0.0031
LYS 86
0.0032
THR 87
0.0036
HIS 88
0.0114
PRO 89
0.0218
PRO 90
0.0482
PRO 91
0.0499
GLY 92
0.0314
ASP 93
0.0060
LEU 94
0.0100
ILE 95
0.0116
TYR 96
0.0079
LYS 97
0.0068
ASN 98
0.0077
VAL 99
0.0064
GLY 100
0.0059
ALA 101
0.0051
PHE 102
0.0037
TYR 103
0.0050
ALA 104
0.0051
SER 105
0.0050
GLN 106
0.0051
GLY 107
0.0056
PHE 108
0.0054
VAL 109
0.0063
THR 110
0.0065
VAL 111
0.0058
ILE 112
0.0042
PRO 113
0.0028
ASP 114
0.0059
TYR 115
0.0043
ARG 116
0.0049
LYS 117
0.0129
LEU 118
0.0167
PRO 119
0.0219
GLY 120
0.0124
MET 121
0.0122
LYS 122
0.0122
TRP 123
0.0084
PRO 124
0.0082
ASP 125
0.0083
ALA 126
0.0066
PRO 127
0.0057
SER 128
0.0060
ASP 129
0.0047
ILE 130
0.0037
ALA 131
0.0042
SER 132
0.0032
ALA 133
0.0023
LEU 134
0.0047
THR 135
0.0061
PHE 136
0.0049
LEU 137
0.0060
VAL 138
0.0170
ALA 139
0.0173
HIS 140
0.0248
SER 141
0.0261
SER 142
0.0424
ASP 143
0.0349
VAL 144
0.0104
ASN 145
0.0128
ALA 146
0.0165
SER 147
0.0112
ALA 148
0.0143
PRO 149
0.0216
THR 150
0.0148
ALA 151
0.0117
ALA 152
0.0108
ASP 153
0.0060
VAL 154
0.0112
GLN 155
0.0152
ASN 156
0.0094
ILE 157
0.0086
PHE 158
0.0091
LEU 159
0.0051
VAL 160
0.0041
GLY 161
0.0044
HIS 162
0.0021
SER 163
0.0034
ALA 164
0.0045
GLY 165
0.0038
GLY 166
0.0037
ALA 167
0.0041
ILE 168
0.0047
ALA 169
0.0039
SER 170
0.0049
ASP 171
0.0090
VAL 172
0.0084
LEU 173
0.0110
LEU 174
0.0076
ALA 175
0.0126
PRO 176
0.0144
GLY 177
0.0234
LEU 178
0.0202
LEU 179
0.0194
PRO 180
0.0237
ALA 181
0.0276
ASN 182
0.0260
VAL 183
0.0197
ARG 184
0.0211
ARG 185
0.0220
SER 186
0.0144
VAL 187
0.0135
ARG 188
0.0134
GLY 189
0.0082
LEU 190
0.0083
ILE 191
0.0077
VAL 192
0.0048
PHE 193
0.0033
GLY 194
0.0046
GLY 195
0.0055
MET 196
0.0035
MET 197
0.0042
HIS 198
0.0079
TYR 199
0.0048
ARG 200
0.0072
GLY 201
0.0116
LEU 202
0.0051
GLU 203
0.0027
TYR 204
0.0091
PRO 205
0.0197
ILE 206
0.0223
PRO 207
0.0233
PRO 208
0.0322
PHE 209
0.0284
VAL 210
0.0163
LEU 211
0.0131
PRO 212
0.0154
GLY 213
0.0118
TYR 214
0.0091
TYR 215
0.0082
GLY 216
0.0093
THR 217
0.0171
ASP 218
0.0257
GLU 219
0.0233
ASP 220
0.0128
VAL 221
0.0150
ARG 222
0.0147
ALA 223
0.0134
HIS 224
0.0107
GLU 225
0.0077
PRO 226
0.0069
LEU 227
0.0059
GLY 228
0.0053
LEU 229
0.0043
LEU 230
0.0073
GLU 231
0.0087
SER 232
0.0090
ALA 233
0.0138
SER 234
0.0384
ASP 235
0.0271
GLU 236
0.0242
ILE 237
0.0185
VAL 238
0.0112
ARG 239
0.0118
GLY 240
0.0087
LEU 241
0.0096
PRO 242
0.0123
ASP 243
0.0059
VAL 244
0.0064
LEU 245
0.0064
MET 246
0.0066
VAL 247
0.0049
LEU 248
0.0053
SER 249
0.0063
GLU 250
0.0161
HIS 251
0.0169
ASP 252
0.0083
VAL 253
0.0087
ALA 254
0.0106
ALA 255
0.0080
MET 256
0.0067
ARG 257
0.0097
ALA 258
0.0070
ALA 259
0.0064
VAL 260
0.0047
THR 261
0.0032
ASP 262
0.0016
PHE 263
0.0019
ARG 264
0.0095
SER 265
0.0117
ALA 266
0.0102
LEU 267
0.0123
ALA 268
0.0175
GLU 269
0.0227
ARG 270
0.0149
THR 271
0.0147
GLY 272
0.0172
LYS 273
0.0168
ASP 274
0.0171
VAL 275
0.0120
PRO 276
0.0073
LEU 277
0.0064
LEU 278
0.0063
VAL 279
0.0069
ALA 280
0.0064
GLN 281
0.0146
GLY 282
0.0181
HIS 283
0.0112
ASN 284
0.0088
HIS 285
0.0025
ILE 286
0.0029
SER 287
0.0069
PRO 288
0.0052
HIS 289
0.0066
TYR 290
0.0080
ALA 291
0.0076
LEU 292
0.0064
SER 293
0.0059
SER 294
0.0064
GLY 295
0.0117
GLU 296
0.0147
GLY 297
0.0063
GLU 298
0.0057
GLU 299
0.0073
TRP 300
0.0051
GLY 301
0.0051
HIS 302
0.0052
ASP 303
0.0024
VAL 304
0.0021
ILE 305
0.0042
ARG 306
0.0039
TRP 307
0.0045
MET 308
0.0065
ARG 309
0.0082
ALA 310
0.0091
LYS 311
0.0073
LEU 312
0.0135
ALA 313
0.0267
SER 314
0.0294
GLY 315
0.0227
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.