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 = 0.0825
LEU 18
0.0114
ALA 19
0.0131
GLN 20
0.0112
VAL 21
0.0127
THR 22
0.0145
PHE 23
0.0153
ALA 24
0.0148
ASN 25
0.0155
GLU 26
0.0172
ALA 27
0.0184
ILE 28
0.0167
TYR 29
0.0165
PRO 30
0.0195
LEU 31
0.0182
LEU 32
0.0156
GLU 33
0.0187
LYS 34
0.0193
ARG 35
0.0153
ARG 36
0.0155
ALA 37
0.0147
GLU 38
0.0104
ILE 39
0.0086
GLU 40
0.0110
ASN 41
0.0083
VAL 42
0.0066
THR 43
0.0107
ARG 44
0.0103
LYS 45
0.0124
THR 46
0.0116
PHE 47
0.0111
ARG 48
0.0052
TYR 49
0.0027
GLY 50
0.0045
ALA 51
0.0031
LEU 52
0.0065
PRO 53
0.0093
GLY 54
0.0075
SER 55
0.0043
GLU 56
0.0049
MET 57
0.0044
ASP 58
0.0049
VAL 59
0.0053
TYR 60
0.0064
TYR 61
0.0102
PRO 62
0.0121
SER 63
0.0174
SER 64
0.0315
THR 65
0.0398
PRO 66
0.0816
SER 67
0.0691
GLY 68
0.0553
LYS 69
0.0255
ALA 70
0.0179
PRO 71
0.0129
VAL 72
0.0054
LEU 73
0.0042
ALA 74
0.0025
PHE 75
0.0037
VAL 76
0.0039
HIS 77
0.0038
GLY 78
0.0026
GLY 79
0.0051
ALA 80
0.0102
SER 81
0.0091
VAL 82
0.0126
HIS 83
0.0084
GLY 84
0.0055
SER 85
0.0044
LYS 86
0.0030
THR 87
0.0081
HIS 88
0.0105
PRO 89
0.0134
PRO 90
0.0160
PRO 91
0.0172
GLY 92
0.0149
ASP 93
0.0136
LEU 94
0.0127
ILE 95
0.0102
TYR 96
0.0064
LYS 97
0.0069
ASN 98
0.0071
VAL 99
0.0045
GLY 100
0.0014
ALA 101
0.0011
PHE 102
0.0037
TYR 103
0.0043
ALA 104
0.0042
SER 105
0.0060
GLN 106
0.0101
GLY 107
0.0127
PHE 108
0.0083
VAL 109
0.0067
THR 110
0.0030
VAL 111
0.0014
ILE 112
0.0010
PRO 113
0.0015
ASP 114
0.0024
TYR 115
0.0053
ARG 116
0.0080
LYS 117
0.0117
LEU 118
0.0159
PRO 119
0.0200
GLY 120
0.0194
MET 121
0.0159
LYS 122
0.0145
TRP 123
0.0103
PRO 124
0.0099
ASP 125
0.0118
ALA 126
0.0082
PRO 127
0.0075
SER 128
0.0099
ASP 129
0.0069
ILE 130
0.0062
ALA 131
0.0071
SER 132
0.0044
ALA 133
0.0031
LEU 134
0.0029
THR 135
0.0030
PHE 136
0.0044
LEU 137
0.0036
VAL 138
0.0045
ALA 139
0.0060
HIS 140
0.0104
SER 141
0.0133
SER 142
0.0195
ASP 143
0.0201
VAL 144
0.0171
ASN 145
0.0209
ALA 146
0.0259
SER 147
0.0316
ALA 148
0.0254
PRO 149
0.0262
THR 150
0.0248
ALA 151
0.0233
ALA 152
0.0147
ASP 153
0.0113
VAL 154
0.0070
GLN 155
0.0068
ASN 156
0.0064
ILE 157
0.0039
PHE 158
0.0045
LEU 159
0.0045
VAL 160
0.0041
GLY 161
0.0043
HIS 162
0.0032
SER 163
0.0023
ALA 164
0.0042
GLY 165
0.0046
GLY 166
0.0026
ALA 167
0.0024
ILE 168
0.0047
ALA 169
0.0050
SER 170
0.0045
ASP 171
0.0057
VAL 172
0.0082
LEU 173
0.0086
LEU 174
0.0104
ALA 175
0.0114
PRO 176
0.0165
GLY 177
0.0149
LEU 178
0.0116
LEU 179
0.0104
PRO 180
0.0093
ALA 181
0.0094
ASN 182
0.0070
VAL 183
0.0063
ARG 184
0.0084
ARG 185
0.0075
SER 186
0.0028
VAL 187
0.0040
ARG 188
0.0057
GLY 189
0.0045
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0029
PHE 193
0.0025
GLY 194
0.0016
GLY 195
0.0028
MET 196
0.0063
MET 197
0.0055
HIS 198
0.0114
TYR 199
0.0165
ARG 200
0.0198
GLY 201
0.0301
LEU 202
0.0249
GLU 203
0.0275
TYR 204
0.0200
PRO 205
0.0244
ILE 206
0.0219
PRO 207
0.0211
PRO 208
0.0217
PHE 209
0.0218
VAL 210
0.0187
LEU 211
0.0176
PRO 212
0.0207
GLY 213
0.0197
TYR 214
0.0150
TYR 215
0.0135
GLY 216
0.0224
THR 217
0.0244
ASP 218
0.0226
GLU 219
0.0170
ASP 220
0.0141
VAL 221
0.0125
ARG 222
0.0114
ALA 223
0.0043
HIS 224
0.0041
GLU 225
0.0050
PRO 226
0.0030
LEU 227
0.0087
GLY 228
0.0060
LEU 229
0.0053
LEU 230
0.0109
GLU 231
0.0140
SER 232
0.0116
ALA 233
0.0162
SER 234
0.0271
ASP 235
0.0344
GLU 236
0.0355
ILE 237
0.0226
VAL 238
0.0223
ARG 239
0.0301
GLY 240
0.0169
LEU 241
0.0119
PRO 242
0.0083
ASP 243
0.0068
VAL 244
0.0059
LEU 245
0.0046
MET 246
0.0019
VAL 247
0.0016
LEU 248
0.0006
SER 249
0.0059
GLU 250
0.0077
HIS 251
0.0064
ASP 252
0.0021
VAL 253
0.0068
ALA 254
0.0130
ALA 255
0.0139
MET 256
0.0090
ARG 257
0.0108
ALA 258
0.0157
ALA 259
0.0116
VAL 260
0.0093
THR 261
0.0150
ASP 262
0.0159
PHE 263
0.0115
ARG 264
0.0137
SER 265
0.0200
ALA 266
0.0196
LEU 267
0.0171
ALA 268
0.0230
GLU 269
0.0276
ARG 270
0.0253
THR 271
0.0262
GLY 272
0.0315
LYS 273
0.0226
ASP 274
0.0208
VAL 275
0.0148
PRO 276
0.0036
LEU 277
0.0018
LEU 278
0.0013
VAL 279
0.0055
ALA 280
0.0066
GLN 281
0.0080
GLY 282
0.0105
HIS 283
0.0094
ASN 284
0.0086
HIS 285
0.0056
ILE 286
0.0071
SER 287
0.0100
PRO 288
0.0093
HIS 289
0.0074
TYR 290
0.0097
ALA 291
0.0110
LEU 292
0.0082
SER 293
0.0086
SER 294
0.0127
GLY 295
0.0130
GLU 296
0.0151
GLY 297
0.0129
GLU 298
0.0102
GLU 299
0.0115
TRP 300
0.0095
GLY 301
0.0066
HIS 302
0.0078
ASP 303
0.0096
VAL 304
0.0077
ILE 305
0.0072
ARG 306
0.0098
TRP 307
0.0079
MET 308
0.0065
ARG 309
0.0087
ALA 310
0.0095
LYS 311
0.0076
LEU 312
0.0103
ALA 313
0.0120
SER 314
0.0140
GLY 315
0.0172
LEU 18
0.0103
ALA 19
0.0122
GLN 20
0.0107
VAL 21
0.0125
THR 22
0.0141
PHE 23
0.0151
ALA 24
0.0149
ASN 25
0.0155
GLU 26
0.0171
ALA 27
0.0184
ILE 28
0.0167
TYR 29
0.0165
PRO 30
0.0196
LEU 31
0.0184
LEU 32
0.0157
GLU 33
0.0189
LYS 34
0.0197
ARG 35
0.0156
ARG 36
0.0157
ALA 37
0.0149
GLU 38
0.0106
ILE 39
0.0087
GLU 40
0.0109
ASN 41
0.0082
VAL 42
0.0068
THR 43
0.0109
ARG 44
0.0105
LYS 45
0.0127
THR 46
0.0118
PHE 47
0.0113
ARG 48
0.0053
TYR 49
0.0027
GLY 50
0.0044
ALA 51
0.0032
LEU 52
0.0065
PRO 53
0.0093
GLY 54
0.0075
SER 55
0.0043
GLU 56
0.0050
MET 57
0.0044
ASP 58
0.0051
VAL 59
0.0055
TYR 60
0.0066
TYR 61
0.0104
PRO 62
0.0123
SER 63
0.0178
SER 64
0.0319
THR 65
0.0403
PRO 66
0.0825
SER 67
0.0697
GLY 68
0.0559
LYS 69
0.0257
ALA 70
0.0180
PRO 71
0.0130
VAL 72
0.0054
LEU 73
0.0041
ALA 74
0.0023
PHE 75
0.0034
VAL 76
0.0035
HIS 77
0.0034
GLY 78
0.0022
GLY 79
0.0052
ALA 80
0.0102
SER 81
0.0090
VAL 82
0.0126
HIS 83
0.0088
GLY 84
0.0052
SER 85
0.0041
LYS 86
0.0028
THR 87
0.0079
HIS 88
0.0103
PRO 89
0.0134
PRO 90
0.0159
PRO 91
0.0171
GLY 92
0.0146
ASP 93
0.0135
LEU 94
0.0126
ILE 95
0.0100
TYR 96
0.0063
LYS 97
0.0069
ASN 98
0.0071
VAL 99
0.0044
GLY 100
0.0014
ALA 101
0.0011
PHE 102
0.0035
TYR 103
0.0041
ALA 104
0.0041
SER 105
0.0059
GLN 106
0.0099
GLY 107
0.0126
PHE 108
0.0083
VAL 109
0.0068
THR 110
0.0032
VAL 111
0.0015
ILE 112
0.0008
PRO 113
0.0013
ASP 114
0.0022
TYR 115
0.0051
ARG 116
0.0079
LYS 117
0.0116
LEU 118
0.0157
PRO 119
0.0197
GLY 120
0.0194
MET 121
0.0160
LYS 122
0.0147
TRP 123
0.0105
PRO 124
0.0100
ASP 125
0.0119
ALA 126
0.0082
PRO 127
0.0074
SER 128
0.0099
ASP 129
0.0069
ILE 130
0.0061
ALA 131
0.0070
SER 132
0.0043
ALA 133
0.0030
LEU 134
0.0028
THR 135
0.0029
PHE 136
0.0043
LEU 137
0.0036
VAL 138
0.0044
ALA 139
0.0058
HIS 140
0.0104
SER 141
0.0135
SER 142
0.0197
ASP 143
0.0203
VAL 144
0.0173
ASN 145
0.0212
ALA 146
0.0262
SER 147
0.0321
ALA 148
0.0257
PRO 149
0.0266
THR 150
0.0251
ALA 151
0.0236
ALA 152
0.0148
ASP 153
0.0114
VAL 154
0.0070
GLN 155
0.0069
ASN 156
0.0064
ILE 157
0.0039
PHE 158
0.0044
LEU 159
0.0043
VAL 160
0.0038
GLY 161
0.0039
HIS 162
0.0027
SER 163
0.0022
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0022
ALA 167
0.0022
ILE 168
0.0045
ALA 169
0.0048
SER 170
0.0043
ASP 171
0.0056
VAL 172
0.0081
LEU 173
0.0086
LEU 174
0.0104
ALA 175
0.0116
PRO 176
0.0168
GLY 177
0.0151
LEU 178
0.0117
LEU 179
0.0105
PRO 180
0.0095
ALA 181
0.0098
ASN 182
0.0074
VAL 183
0.0064
ARG 184
0.0086
ARG 185
0.0079
SER 186
0.0032
VAL 187
0.0042
ARG 188
0.0057
GLY 189
0.0044
LEU 190
0.0046
ILE 191
0.0043
VAL 192
0.0025
PHE 193
0.0020
GLY 194
0.0014
GLY 195
0.0032
MET 196
0.0067
MET 197
0.0059
HIS 198
0.0117
TYR 199
0.0167
ARG 200
0.0199
GLY 201
0.0287
LEU 202
0.0241
GLU 203
0.0258
TYR 204
0.0198
PRO 205
0.0238
ILE 206
0.0216
PRO 207
0.0213
PRO 208
0.0219
PHE 209
0.0220
VAL 210
0.0188
LEU 211
0.0177
PRO 212
0.0210
GLY 213
0.0198
TYR 214
0.0151
TYR 215
0.0137
GLY 216
0.0230
THR 217
0.0252
ASP 218
0.0234
GLU 219
0.0179
ASP 220
0.0148
VAL 221
0.0129
ARG 222
0.0118
ALA 223
0.0046
HIS 224
0.0045
GLU 225
0.0054
PRO 226
0.0031
LEU 227
0.0087
GLY 228
0.0058
LEU 229
0.0050
LEU 230
0.0108
GLU 231
0.0137
SER 232
0.0113
ALA 233
0.0161
SER 234
0.0274
ASP 235
0.0351
GLU 236
0.0362
ILE 237
0.0231
VAL 238
0.0228
ARG 239
0.0309
GLY 240
0.0173
LEU 241
0.0121
PRO 242
0.0085
ASP 243
0.0068
VAL 244
0.0059
LEU 245
0.0045
MET 246
0.0021
VAL 247
0.0016
LEU 248
0.0011
SER 249
0.0056
GLU 250
0.0073
HIS 251
0.0057
ASP 252
0.0027
VAL 253
0.0074
ALA 254
0.0136
ALA 255
0.0144
MET 256
0.0095
ARG 257
0.0114
ALA 258
0.0162
ALA 259
0.0121
VAL 260
0.0097
THR 261
0.0156
ASP 262
0.0162
PHE 263
0.0118
ARG 264
0.0142
SER 265
0.0205
ALA 266
0.0199
LEU 267
0.0175
ALA 268
0.0237
GLU 269
0.0282
ARG 270
0.0258
THR 271
0.0269
GLY 272
0.0325
LYS 273
0.0235
ASP 274
0.0218
VAL 275
0.0155
PRO 276
0.0040
LEU 277
0.0024
LEU 278
0.0011
VAL 279
0.0050
ALA 280
0.0061
GLN 281
0.0075
GLY 282
0.0101
HIS 283
0.0090
ASN 284
0.0081
HIS 285
0.0052
ILE 286
0.0067
SER 287
0.0098
PRO 288
0.0091
HIS 289
0.0073
TYR 290
0.0097
ALA 291
0.0111
LEU 292
0.0083
SER 293
0.0088
SER 294
0.0129
GLY 295
0.0134
GLU 296
0.0153
GLY 297
0.0127
GLU 298
0.0101
GLU 299
0.0113
TRP 300
0.0091
GLY 301
0.0063
HIS 302
0.0074
ASP 303
0.0090
VAL 304
0.0073
ILE 305
0.0068
ARG 306
0.0094
TRP 307
0.0074
MET 308
0.0060
ARG 309
0.0083
ALA 310
0.0091
LYS 311
0.0073
LEU 312
0.0102
ALA 313
0.0120
SER 314
0.0141
GLY 315
0.0177
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.