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 = 0.0653
LEU 18
0.0078
ALA 19
0.0111
GLN 20
0.0132
VAL 21
0.0103
THR 22
0.0103
PHE 23
0.0117
ALA 24
0.0100
ASN 25
0.0076
GLU 26
0.0101
ALA 27
0.0153
ILE 28
0.0131
TYR 29
0.0109
PRO 30
0.0133
LEU 31
0.0126
LEU 32
0.0148
GLU 33
0.0217
LYS 34
0.0223
ARG 35
0.0148
ARG 36
0.0171
ALA 37
0.0201
GLU 38
0.0278
ILE 39
0.0282
GLU 40
0.0285
ASN 41
0.0490
VAL 42
0.0162
THR 43
0.0116
ARG 44
0.0076
LYS 45
0.0134
THR 46
0.0133
PHE 47
0.0106
ARG 48
0.0142
TYR 49
0.0178
GLY 50
0.0180
ALA 51
0.0264
LEU 52
0.0270
PRO 53
0.0206
GLY 54
0.0107
SER 55
0.0148
GLU 56
0.0114
MET 57
0.0063
ASP 58
0.0072
VAL 59
0.0087
TYR 60
0.0070
TYR 61
0.0076
PRO 62
0.0091
SER 63
0.0197
SER 64
0.0170
THR 65
0.0160
PRO 66
0.0208
SER 67
0.0368
GLY 68
0.0233
LYS 69
0.0224
ALA 70
0.0167
PRO 71
0.0144
VAL 72
0.0099
LEU 73
0.0082
ALA 74
0.0091
PHE 75
0.0071
VAL 76
0.0069
HIS 77
0.0075
GLY 78
0.0077
GLY 79
0.0094
ALA 80
0.0068
TYR 81
0.0077
VAL 82
0.0096
HIS 83
0.0123
GLY 84
0.0103
SER 85
0.0074
LYS 86
0.0069
THR 87
0.0109
HIS 88
0.0170
PRO 89
0.0206
PRO 90
0.0182
PRO 91
0.0200
GLY 92
0.0248
ASP 93
0.0158
LEU 94
0.0162
ILE 95
0.0165
TYR 96
0.0123
LYS 97
0.0121
ASN 98
0.0130
VAL 99
0.0128
GLY 100
0.0124
ALA 101
0.0129
PHE 102
0.0118
TYR 103
0.0100
ALA 104
0.0117
SER 105
0.0123
GLN 106
0.0081
GLY 107
0.0103
PHE 108
0.0090
VAL 109
0.0105
THR 110
0.0100
VAL 111
0.0073
ILE 112
0.0066
PRO 113
0.0070
ASP 114
0.0076
TYR 115
0.0079
ARG 116
0.0059
LYS 117
0.0083
LEU 118
0.0051
PRO 119
0.0031
GLY 120
0.0082
MET 121
0.0112
LYS 122
0.0115
TRP 123
0.0113
PRO 124
0.0149
ASP 125
0.0176
ALA 126
0.0144
PRO 127
0.0159
SER 128
0.0179
ASP 129
0.0147
ILE 130
0.0150
ALA 131
0.0160
SER 132
0.0098
ALA 133
0.0105
LEU 134
0.0090
THR 135
0.0036
PHE 136
0.0049
LEU 137
0.0057
VAL 138
0.0088
ALA 139
0.0083
HIS 140
0.0095
SER 141
0.0101
SER 142
0.0137
ASP 143
0.0156
VAL 144
0.0091
ASN 145
0.0097
ALA 146
0.0204
SER 147
0.0602
ALA 148
0.0170
PRO 149
0.0061
THR 150
0.0166
ALA 151
0.0163
ALA 152
0.0175
ASP 153
0.0115
VAL 154
0.0085
GLN 155
0.0067
ASN 156
0.0074
ILE 157
0.0080
PHE 158
0.0089
LEU 159
0.0069
VAL 160
0.0050
GLY 161
0.0033
HIS 162
0.0008
SER 163
0.0027
ALA 164
0.0041
GLY 165
0.0051
GLY 166
0.0043
ALA 167
0.0052
ILE 168
0.0076
ALA 169
0.0072
SER 170
0.0064
ASP 171
0.0094
VAL 172
0.0091
LEU 173
0.0079
LEU 174
0.0104
ALA 175
0.0088
PRO 176
0.0111
GLY 177
0.0129
LEU 178
0.0140
LEU 179
0.0126
PRO 180
0.0077
ALA 181
0.0048
ASN 182
0.0067
VAL 183
0.0056
ARG 184
0.0053
ARG 185
0.0061
SER 186
0.0072
VAL 187
0.0079
ARG 188
0.0085
GLY 189
0.0145
LEU 190
0.0108
ILE 191
0.0086
VAL 192
0.0032
PHE 193
0.0031
GLY 194
0.0032
GLY 195
0.0038
MET 196
0.0032
MET 197
0.0031
HIS 198
0.0061
TYR 199
0.0049
ARG 200
0.0049
GLY 201
0.0166
LEU 202
0.0108
GLU 203
0.0149
TYR 204
0.0088
PRO 205
0.0145
ILE 206
0.0115
PRO 207
0.0120
PRO 208
0.0119
PHE 209
0.0108
VAL 210
0.0058
TRP 211
0.0049
PRO 212
0.0042
GLY 213
0.0034
TYR 214
0.0044
TYR 215
0.0014
GLY 216
0.0285
THR 217
0.0334
ASP 218
0.0281
GLU 219
0.0270
ASP 220
0.0208
VAL 221
0.0079
ARG 222
0.0118
ALA 223
0.0106
HIS 224
0.0056
GLU 225
0.0078
PRO 226
0.0088
LEU 227
0.0093
GLY 228
0.0115
LEU 229
0.0088
LEU 230
0.0148
GLU 231
0.0165
SER 232
0.0115
ALA 233
0.0110
SER 234
0.0127
ASP 235
0.0111
GLU 236
0.0196
ILE 237
0.0115
VAL 238
0.0140
ARG 239
0.0127
GLY 240
0.0049
LEU 241
0.0034
PRO 242
0.0109
ASP 243
0.0191
VAL 244
0.0165
LEU 245
0.0143
MET 246
0.0079
VAL 247
0.0052
LEU 248
0.0045
SER 249
0.0064
GLU 250
0.0195
HIS 251
0.0230
ASP 252
0.0138
VAL 253
0.0205
ALA 254
0.0218
ALA 255
0.0126
MET 256
0.0103
ARG 257
0.0126
ALA 258
0.0116
ALA 259
0.0065
VAL 260
0.0074
THR 261
0.0174
ASP 262
0.0135
PHE 263
0.0049
ARG 264
0.0150
SER 265
0.0146
ALA 266
0.0115
LEU 267
0.0056
ALA 268
0.0070
GLU 269
0.0218
ARG 270
0.0237
THR 271
0.0240
GLY 272
0.0226
LYS 273
0.0355
ASP 274
0.0444
VAL 275
0.0412
PRO 276
0.0234
LEU 277
0.0145
LEU 278
0.0063
VAL 279
0.0123
ALA 280
0.0131
GLN 281
0.0163
GLY 282
0.0089
HIS 283
0.0068
ASN 284
0.0128
HIS 285
0.0086
ILE 286
0.0121
SER 287
0.0114
PRO 288
0.0080
HIS 289
0.0087
TYR 290
0.0081
ALA 291
0.0138
LEU 292
0.0104
SER 293
0.0090
SER 294
0.0136
GLY 295
0.0470
GLU 296
0.0442
GLY 297
0.0202
GLU 298
0.0145
GLU 299
0.0151
TRP 300
0.0143
GLY 301
0.0133
HIS 302
0.0130
ASP 303
0.0100
VAL 304
0.0042
ILE 305
0.0016
ARG 306
0.0065
TRP 307
0.0099
MET 308
0.0117
ARG 309
0.0094
ALA 310
0.0121
LYS 311
0.0119
LEU 312
0.0045
ALA 313
0.0194
SER 314
0.0316
GLY 315
0.0197
LEU 18
0.0036
ALA 19
0.0093
GLN 20
0.0086
VAL 21
0.0059
THR 22
0.0101
PHE 23
0.0117
ALA 24
0.0076
ASN 25
0.0118
GLU 26
0.0150
ALA 27
0.0100
ILE 28
0.0098
TYR 29
0.0091
PRO 30
0.0093
LEU 31
0.0101
LEU 32
0.0108
GLU 33
0.0141
LYS 34
0.0164
ARG 35
0.0102
ARG 36
0.0096
ALA 37
0.0147
GLU 38
0.0249
ILE 39
0.0217
GLU 40
0.0261
ASN 41
0.0467
VAL 42
0.0109
THR 43
0.0133
ARG 44
0.0125
LYS 45
0.0143
THR 46
0.0128
PHE 47
0.0105
ARG 48
0.0138
TYR 49
0.0186
GLY 50
0.0213
ALA 51
0.0309
LEU 52
0.0260
PRO 53
0.0211
GLY 54
0.0131
SER 55
0.0164
GLU 56
0.0120
MET 57
0.0068
ASP 58
0.0080
VAL 59
0.0110
TYR 60
0.0082
TYR 61
0.0089
PRO 62
0.0084
SER 63
0.0134
SER 64
0.0104
THR 65
0.0110
PRO 66
0.0154
SER 67
0.0317
GLY 68
0.0166
LYS 69
0.0202
ALA 70
0.0146
PRO 71
0.0127
VAL 72
0.0083
LEU 73
0.0065
ALA 74
0.0067
PHE 75
0.0042
VAL 76
0.0039
HIS 77
0.0045
GLY 78
0.0058
GLY 79
0.0065
ALA 80
0.0055
TYR 81
0.0052
VAL 82
0.0066
HIS 83
0.0077
GLY 84
0.0081
SER 85
0.0050
LYS 86
0.0037
THR 87
0.0115
HIS 88
0.0116
PRO 89
0.0147
PRO 90
0.0177
PRO 91
0.0102
GLY 92
0.0112
ASP 93
0.0118
LEU 94
0.0118
ILE 95
0.0104
TYR 96
0.0075
LYS 97
0.0071
ASN 98
0.0078
VAL 99
0.0081
GLY 100
0.0072
ALA 101
0.0079
PHE 102
0.0097
TYR 103
0.0079
ALA 104
0.0091
SER 105
0.0107
GLN 106
0.0086
GLY 107
0.0090
PHE 108
0.0081
VAL 109
0.0093
THR 110
0.0087
VAL 111
0.0067
ILE 112
0.0048
PRO 113
0.0036
ASP 114
0.0049
TYR 115
0.0051
ARG 116
0.0037
LYS 117
0.0034
LEU 118
0.0034
PRO 119
0.0042
GLY 120
0.0038
MET 121
0.0027
LYS 122
0.0040
TRP 123
0.0026
PRO 124
0.0035
ASP 125
0.0049
ALA 126
0.0045
PRO 127
0.0064
SER 128
0.0072
ASP 129
0.0092
ILE 130
0.0094
ALA 131
0.0103
SER 132
0.0093
ALA 133
0.0097
LEU 134
0.0087
THR 135
0.0052
PHE 136
0.0039
LEU 137
0.0034
VAL 138
0.0061
ALA 139
0.0056
HIS 140
0.0056
SER 141
0.0058
SER 142
0.0104
ASP 143
0.0078
VAL 144
0.0075
ASN 145
0.0078
ALA 146
0.0172
SER 147
0.0653
ALA 148
0.0204
PRO 149
0.0049
THR 150
0.0123
ALA 151
0.0134
ALA 152
0.0156
ASP 153
0.0114
VAL 154
0.0077
GLN 155
0.0078
ASN 156
0.0074
ILE 157
0.0065
PHE 158
0.0066
LEU 159
0.0025
VAL 160
0.0015
GLY 161
0.0025
HIS 162
0.0020
SER 163
0.0018
ALA 164
0.0027
GLY 165
0.0033
GLY 166
0.0025
ALA 167
0.0019
ILE 168
0.0039
ALA 169
0.0033
SER 170
0.0024
ASP 171
0.0027
VAL 172
0.0031
LEU 173
0.0035
LEU 174
0.0044
ALA 175
0.0042
PRO 176
0.0045
GLY 177
0.0055
LEU 178
0.0052
LEU 179
0.0048
PRO 180
0.0036
ALA 181
0.0039
ASN 182
0.0077
VAL 183
0.0074
ARG 184
0.0056
ARG 185
0.0073
SER 186
0.0073
VAL 187
0.0074
ARG 188
0.0078
GLY 189
0.0077
LEU 190
0.0041
ILE 191
0.0018
VAL 192
0.0031
PHE 193
0.0044
GLY 194
0.0028
GLY 195
0.0017
MET 196
0.0016
MET 197
0.0017
HIS 198
0.0034
TYR 199
0.0016
ARG 200
0.0015
GLY 201
0.0062
LEU 202
0.0065
GLU 203
0.0088
TYR 204
0.0059
PRO 205
0.0085
ILE 206
0.0078
PRO 207
0.0093
PRO 208
0.0109
PHE 209
0.0099
VAL 210
0.0079
TRP 211
0.0083
PRO 212
0.0098
GLY 213
0.0065
TYR 214
0.0064
TYR 215
0.0072
GLY 216
0.0247
THR 217
0.0211
ASP 218
0.0141
GLU 219
0.0174
ASP 220
0.0152
VAL 221
0.0052
ARG 222
0.0060
ALA 223
0.0069
HIS 224
0.0057
GLU 225
0.0032
PRO 226
0.0031
LEU 227
0.0026
GLY 228
0.0015
LEU 229
0.0011
LEU 230
0.0018
GLU 231
0.0026
SER 232
0.0026
ALA 233
0.0042
SER 234
0.0071
ASP 235
0.0067
GLU 236
0.0101
ILE 237
0.0087
VAL 238
0.0069
ARG 239
0.0059
GLY 240
0.0017
LEU 241
0.0033
PRO 242
0.0065
ASP 243
0.0082
VAL 244
0.0058
LEU 245
0.0048
MET 246
0.0053
VAL 247
0.0068
LEU 248
0.0067
SER 249
0.0067
GLU 250
0.0128
HIS 251
0.0116
ASP 252
0.0053
VAL 253
0.0102
ALA 254
0.0115
ALA 255
0.0072
MET 256
0.0056
ARG 257
0.0059
ALA 258
0.0069
ALA 259
0.0064
VAL 260
0.0061
THR 261
0.0124
ASP 262
0.0106
PHE 263
0.0075
ARG 264
0.0126
SER 265
0.0100
ALA 266
0.0085
LEU 267
0.0034
ALA 268
0.0034
GLU 269
0.0148
ARG 270
0.0107
THR 271
0.0167
GLY 272
0.0217
LYS 273
0.0170
ASP 274
0.0226
VAL 275
0.0217
PRO 276
0.0118
LEU 277
0.0103
LEU 278
0.0094
VAL 279
0.0132
ALA 280
0.0133
GLN 281
0.0149
GLY 282
0.0076
HIS 283
0.0052
ASN 284
0.0061
HIS 285
0.0042
ILE 286
0.0063
SER 287
0.0061
PRO 288
0.0045
HIS 289
0.0062
TYR 290
0.0056
ALA 291
0.0082
LEU 292
0.0068
SER 293
0.0085
SER 294
0.0142
GLY 295
0.0521
GLU 296
0.0447
GLY 297
0.0131
GLU 298
0.0077
GLU 299
0.0074
TRP 300
0.0093
GLY 301
0.0091
HIS 302
0.0092
ASP 303
0.0075
VAL 304
0.0057
ILE 305
0.0057
ARG 306
0.0058
TRP 307
0.0079
MET 308
0.0082
ARG 309
0.0091
ALA 310
0.0099
LYS 311
0.0087
LEU 312
0.0034
ALA 313
0.0157
SER 314
0.0232
GLY 315
0.0120
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.