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 = 0.0701
LEU 18
0.0053
ALA 19
0.0074
GLN 20
0.0094
VAL 21
0.0115
THR 22
0.0124
PHE 23
0.0116
ALA 24
0.0109
ASN 25
0.0122
GLU 26
0.0122
ALA 27
0.0094
ILE 28
0.0084
TYR 29
0.0086
PRO 30
0.0077
LEU 31
0.0072
LEU 32
0.0066
GLU 33
0.0058
LYS 34
0.0055
ARG 35
0.0025
ARG 36
0.0024
ALA 37
0.0065
GLU 38
0.0069
ILE 39
0.0044
GLU 40
0.0059
ASN 41
0.0104
VAL 42
0.0079
THR 43
0.0069
ARG 44
0.0037
LYS 45
0.0049
THR 46
0.0069
PHE 47
0.0080
ARG 48
0.0077
TYR 49
0.0091
GLY 50
0.0061
ALA 51
0.0184
LEU 52
0.0131
PRO 53
0.0146
GLY 54
0.0041
SER 55
0.0032
GLU 56
0.0068
MET 57
0.0057
ASP 58
0.0038
VAL 59
0.0018
TYR 60
0.0049
TYR 61
0.0076
PRO 62
0.0109
SER 63
0.0089
SER 64
0.0073
THR 65
0.0109
PRO 66
0.0428
SER 67
0.0280
GLY 68
0.0161
LYS 69
0.0178
ALA 70
0.0113
PRO 71
0.0135
VAL 72
0.0137
LEU 73
0.0123
ALA 74
0.0110
PHE 75
0.0019
VAL 76
0.0013
HIS 77
0.0025
GLY 78
0.0025
GLY 79
0.0046
ALA 80
0.0048
TYR 81
0.0049
VAL 82
0.0055
HIS 83
0.0057
GLY 84
0.0051
SER 85
0.0055
LYS 86
0.0055
THR 87
0.0071
HIS 88
0.0082
PRO 89
0.0104
PRO 90
0.0096
PRO 91
0.0101
GLY 92
0.0093
ASP 93
0.0057
LEU 94
0.0040
ILE 95
0.0061
TYR 96
0.0040
LYS 97
0.0033
ASN 98
0.0028
VAL 99
0.0058
GLY 100
0.0065
ALA 101
0.0064
PHE 102
0.0115
TYR 103
0.0099
ALA 104
0.0102
SER 105
0.0122
GLN 106
0.0100
GLY 107
0.0099
PHE 108
0.0106
VAL 109
0.0107
THR 110
0.0099
VAL 111
0.0029
ILE 112
0.0017
PRO 113
0.0045
ASP 114
0.0068
TYR 115
0.0065
ARG 116
0.0063
LYS 117
0.0075
LEU 118
0.0063
PRO 119
0.0055
GLY 120
0.0059
MET 121
0.0042
LYS 122
0.0066
TRP 123
0.0090
PRO 124
0.0098
ASP 125
0.0096
ALA 126
0.0093
PRO 127
0.0089
SER 128
0.0085
ASP 129
0.0077
ILE 130
0.0066
ALA 131
0.0057
SER 132
0.0072
ALA 133
0.0069
LEU 134
0.0021
THR 135
0.0079
PHE 136
0.0097
LEU 137
0.0033
VAL 138
0.0119
ALA 139
0.0186
HIS 140
0.0164
SER 141
0.0121
SER 142
0.0179
ASP 143
0.0158
VAL 144
0.0037
ASN 145
0.0028
ALA 146
0.0038
SER 147
0.0126
ALA 148
0.0108
PRO 149
0.0143
THR 150
0.0129
ALA 151
0.0126
ALA 152
0.0137
ASP 153
0.0149
VAL 154
0.0139
GLN 155
0.0193
ASN 156
0.0174
ILE 157
0.0178
PHE 158
0.0172
LEU 159
0.0081
VAL 160
0.0076
GLY 161
0.0072
HIS 162
0.0012
SER 163
0.0015
ALA 164
0.0030
GLY 165
0.0038
GLY 166
0.0044
ALA 167
0.0056
ILE 168
0.0070
ALA 169
0.0067
SER 170
0.0064
ASP 171
0.0089
VAL 172
0.0073
LEU 173
0.0071
LEU 174
0.0086
ALA 175
0.0086
PRO 176
0.0066
GLY 177
0.0069
LEU 178
0.0067
LEU 179
0.0028
PRO 180
0.0201
ALA 181
0.0280
ASN 182
0.0293
VAL 183
0.0111
ARG 184
0.0152
ARG 185
0.0335
SER 186
0.0235
VAL 187
0.0221
ARG 188
0.0201
GLY 189
0.0107
LEU 190
0.0111
ILE 191
0.0101
VAL 192
0.0031
PHE 193
0.0028
GLY 194
0.0035
GLY 195
0.0022
MET 196
0.0022
MET 197
0.0024
HIS 198
0.0020
TYR 199
0.0011
ARG 200
0.0039
GLY 201
0.0102
LEU 202
0.0081
GLU 203
0.0121
TYR 204
0.0062
PRO 205
0.0086
ILE 206
0.0052
PRO 207
0.0035
PRO 208
0.0034
PHE 209
0.0042
VAL 210
0.0085
LEU 211
0.0077
PRO 212
0.0105
GLY 213
0.0110
TYR 214
0.0098
TYR 215
0.0083
GLY 216
0.0196
THR 217
0.0237
ASP 218
0.0259
GLU 219
0.0265
ASP 220
0.0135
VAL 221
0.0087
ARG 222
0.0088
ALA 223
0.0069
HIS 224
0.0033
GLU 225
0.0023
PRO 226
0.0039
LEU 227
0.0033
GLY 228
0.0037
LEU 229
0.0049
LEU 230
0.0053
GLU 231
0.0042
SER 232
0.0055
ALA 233
0.0091
SER 234
0.0053
ASP 235
0.0142
GLU 236
0.0123
ILE 237
0.0072
VAL 238
0.0131
ARG 239
0.0123
GLY 240
0.0101
LEU 241
0.0130
PRO 242
0.0160
ASP 243
0.0130
VAL 244
0.0107
LEU 245
0.0067
MET 246
0.0025
VAL 247
0.0046
LEU 248
0.0056
SER 249
0.0058
GLU 250
0.0048
HIS 251
0.0025
ASP 252
0.0034
VAL 253
0.0030
ALA 254
0.0026
ALA 255
0.0024
MET 256
0.0030
ARG 257
0.0023
ALA 258
0.0023
ALA 259
0.0021
VAL 260
0.0021
THR 261
0.0034
ASP 262
0.0030
PHE 263
0.0034
ARG 264
0.0031
SER 265
0.0059
ALA 266
0.0064
LEU 267
0.0069
ALA 268
0.0098
GLU 269
0.0121
ARG 270
0.0079
THR 271
0.0139
GLY 272
0.0169
LYS 273
0.0181
ASP 274
0.0141
VAL 275
0.0076
PRO 276
0.0032
LEU 277
0.0035
LEU 278
0.0070
VAL 279
0.0079
ALA 280
0.0086
GLN 281
0.0078
GLY 282
0.0034
HIS 283
0.0044
ASN 284
0.0044
HIS 285
0.0042
ILE 286
0.0071
SER 287
0.0076
PRO 288
0.0065
HIS 289
0.0085
TYR 290
0.0078
ALA 291
0.0078
LEU 292
0.0079
SER 293
0.0061
SER 294
0.0076
GLY 295
0.0067
GLU 296
0.0067
GLY 297
0.0088
GLU 298
0.0110
GLU 299
0.0113
TRP 300
0.0105
GLY 301
0.0121
HIS 302
0.0135
ASP 303
0.0109
VAL 304
0.0089
ILE 305
0.0101
ARG 306
0.0116
TRP 307
0.0066
MET 308
0.0055
ARG 309
0.0088
ALA 310
0.0132
LYS 311
0.0132
LEU 312
0.0143
ALA 313
0.0339
SER 314
0.0568
GLY 315
0.0552
LEU 18
0.0187
ALA 19
0.0191
GLN 20
0.0244
VAL 21
0.0222
THR 22
0.0210
PHE 23
0.0192
ALA 24
0.0165
ASN 25
0.0147
GLU 26
0.0137
ALA 27
0.0135
ILE 28
0.0109
TYR 29
0.0104
PRO 30
0.0152
LEU 31
0.0139
LEU 32
0.0109
GLU 33
0.0130
LYS 34
0.0110
ARG 35
0.0029
ARG 36
0.0109
ALA 37
0.0211
GLU 38
0.0212
ILE 39
0.0124
GLU 40
0.0184
ASN 41
0.0296
VAL 42
0.0141
THR 43
0.0100
ARG 44
0.0047
LYS 45
0.0095
THR 46
0.0110
PHE 47
0.0120
ARG 48
0.0126
TYR 49
0.0120
GLY 50
0.0083
ALA 51
0.0100
LEU 52
0.0090
PRO 53
0.0104
GLY 54
0.0079
SER 55
0.0077
GLU 56
0.0119
MET 57
0.0099
ASP 58
0.0077
VAL 59
0.0062
TYR 60
0.0074
TYR 61
0.0105
PRO 62
0.0156
SER 63
0.0171
SER 64
0.0165
THR 65
0.0171
PRO 66
0.0463
SER 67
0.0287
GLY 68
0.0131
LYS 69
0.0207
ALA 70
0.0144
PRO 71
0.0178
VAL 72
0.0181
LEU 73
0.0163
ALA 74
0.0153
PHE 75
0.0066
VAL 76
0.0076
HIS 77
0.0063
GLY 78
0.0093
GLY 79
0.0102
ALA 80
0.0092
TYR 81
0.0065
VAL 82
0.0071
HIS 83
0.0094
GLY 84
0.0122
SER 85
0.0122
LYS 86
0.0117
THR 87
0.0132
HIS 88
0.0142
PRO 89
0.0156
PRO 90
0.0160
PRO 91
0.0153
GLY 92
0.0123
ASP 93
0.0087
LEU 94
0.0045
ILE 95
0.0112
TYR 96
0.0101
LYS 97
0.0074
ASN 98
0.0068
VAL 99
0.0123
GLY 100
0.0134
ALA 101
0.0128
PHE 102
0.0194
TYR 103
0.0176
ALA 104
0.0180
SER 105
0.0214
GLN 106
0.0173
GLY 107
0.0186
PHE 108
0.0170
VAL 109
0.0164
THR 110
0.0154
VAL 111
0.0074
ILE 112
0.0062
PRO 113
0.0097
ASP 114
0.0113
TYR 115
0.0089
ARG 116
0.0060
LYS 117
0.0077
LEU 118
0.0041
PRO 119
0.0024
GLY 120
0.0022
MET 121
0.0049
LYS 122
0.0059
TRP 123
0.0068
PRO 124
0.0092
ASP 125
0.0091
ALA 126
0.0080
PRO 127
0.0093
SER 128
0.0098
ASP 129
0.0081
ILE 130
0.0083
ALA 131
0.0087
SER 132
0.0080
ALA 133
0.0093
LEU 134
0.0045
THR 135
0.0057
PHE 136
0.0106
LEU 137
0.0056
VAL 138
0.0066
ALA 139
0.0143
HIS 140
0.0159
SER 141
0.0095
SER 142
0.0167
ASP 143
0.0201
VAL 144
0.0100
ASN 145
0.0063
ALA 146
0.0130
SER 147
0.0149
ALA 148
0.0121
PRO 149
0.0179
THR 150
0.0148
ALA 151
0.0137
ALA 152
0.0163
ASP 153
0.0190
VAL 154
0.0192
GLN 155
0.0219
ASN 156
0.0220
ILE 157
0.0225
PHE 158
0.0209
LEU 159
0.0069
VAL 160
0.0068
GLY 161
0.0075
HIS 162
0.0088
SER 163
0.0074
ALA 164
0.0077
GLY 165
0.0059
GLY 166
0.0050
ALA 167
0.0036
ILE 168
0.0042
ALA 169
0.0036
SER 170
0.0035
ASP 171
0.0080
VAL 172
0.0080
LEU 173
0.0073
LEU 174
0.0112
ALA 175
0.0118
PRO 176
0.0110
GLY 177
0.0091
LEU 178
0.0107
LEU 179
0.0082
PRO 180
0.0113
ALA 181
0.0162
ASN 182
0.0161
VAL 183
0.0083
ARG 184
0.0129
ARG 185
0.0272
SER 186
0.0312
VAL 187
0.0269
ARG 188
0.0244
GLY 189
0.0106
LEU 190
0.0109
ILE 191
0.0109
VAL 192
0.0079
PHE 193
0.0085
GLY 194
0.0050
GLY 195
0.0074
MET 196
0.0068
MET 197
0.0053
HIS 198
0.0040
TYR 199
0.0080
ARG 200
0.0117
GLY 201
0.0362
LEU 202
0.0265
GLU 203
0.0398
TYR 204
0.0202
PRO 205
0.0269
ILE 206
0.0184
PRO 207
0.0095
PRO 208
0.0114
PHE 209
0.0080
VAL 210
0.0072
LEU 211
0.0084
PRO 212
0.0128
GLY 213
0.0083
TYR 214
0.0071
TYR 215
0.0072
GLY 216
0.0128
THR 217
0.0218
ASP 218
0.0261
GLU 219
0.0251
ASP 220
0.0108
VAL 221
0.0089
ARG 222
0.0057
ALA 223
0.0067
HIS 224
0.0029
GLU 225
0.0021
PRO 226
0.0023
LEU 227
0.0023
GLY 228
0.0054
LEU 229
0.0074
LEU 230
0.0081
GLU 231
0.0125
SER 232
0.0135
ALA 233
0.0146
SER 234
0.0138
ASP 235
0.0190
GLU 236
0.0226
ILE 237
0.0149
VAL 238
0.0168
ARG 239
0.0135
GLY 240
0.0100
LEU 241
0.0134
PRO 242
0.0167
ASP 243
0.0132
VAL 244
0.0105
LEU 245
0.0102
MET 246
0.0140
VAL 247
0.0154
LEU 248
0.0131
SER 249
0.0135
GLU 250
0.0328
HIS 251
0.0312
ASP 252
0.0059
VAL 253
0.0070
ALA 254
0.0032
ALA 255
0.0088
MET 256
0.0101
ARG 257
0.0074
ALA 258
0.0072
ALA 259
0.0069
VAL 260
0.0075
THR 261
0.0073
ASP 262
0.0049
PHE 263
0.0032
ARG 264
0.0076
SER 265
0.0126
ALA 266
0.0110
LEU 267
0.0108
ALA 268
0.0169
GLU 269
0.0250
ARG 270
0.0159
THR 271
0.0210
GLY 272
0.0255
LYS 273
0.0265
ASP 274
0.0208
VAL 275
0.0089
PRO 276
0.0106
LEU 277
0.0155
LEU 278
0.0224
VAL 279
0.0297
ALA 280
0.0223
GLN 281
0.0336
GLY 282
0.0302
HIS 283
0.0140
ASN 284
0.0173
HIS 285
0.0102
ILE 286
0.0154
SER 287
0.0107
PRO 288
0.0072
HIS 289
0.0128
TYR 290
0.0119
ALA 291
0.0108
LEU 292
0.0130
SER 293
0.0113
SER 294
0.0139
GLY 295
0.0140
GLU 296
0.0127
GLY 297
0.0115
GLU 298
0.0182
GLU 299
0.0236
TRP 300
0.0191
GLY 301
0.0215
HIS 302
0.0261
ASP 303
0.0197
VAL 304
0.0177
ILE 305
0.0207
ARG 306
0.0184
TRP 307
0.0112
MET 308
0.0122
ARG 309
0.0079
ALA 310
0.0123
LYS 311
0.0149
LEU 312
0.0223
ALA 313
0.0393
SER 314
0.0694
GLY 315
0.0701
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.