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 = 0.0725
LEU 18
0.0202
ALA 19
0.0144
GLN 20
0.0136
VAL 21
0.0129
THR 22
0.0070
PHE 23
0.0037
ALA 24
0.0074
ASN 25
0.0168
GLU 26
0.0201
ALA 27
0.0189
ILE 28
0.0160
TYR 29
0.0176
PRO 30
0.0221
LEU 31
0.0158
LEU 32
0.0149
GLU 33
0.0209
LYS 34
0.0171
ARG 35
0.0149
ARG 36
0.0200
ALA 37
0.0226
GLU 38
0.0204
ILE 39
0.0152
GLU 40
0.0188
ASN 41
0.0213
VAL 42
0.0107
THR 43
0.0077
ARG 44
0.0078
LYS 45
0.0048
THR 46
0.0063
PHE 47
0.0068
ARG 48
0.0092
TYR 49
0.0068
GLY 50
0.0146
ALA 51
0.0388
LEU 52
0.0355
PRO 53
0.0397
GLY 54
0.0174
SER 55
0.0105
GLU 56
0.0075
MET 57
0.0058
ASP 58
0.0055
VAL 59
0.0052
TYR 60
0.0058
TYR 61
0.0038
PRO 62
0.0051
SER 63
0.0265
SER 64
0.0300
THR 65
0.0324
PRO 66
0.0725
SER 67
0.0564
GLY 68
0.0304
LYS 69
0.0232
ALA 70
0.0107
PRO 71
0.0042
VAL 72
0.0029
LEU 73
0.0027
ALA 74
0.0030
PHE 75
0.0071
VAL 76
0.0080
HIS 77
0.0075
GLY 78
0.0122
GLY 79
0.0134
ALA 80
0.0156
TYR 81
0.0139
VAL 82
0.0122
HIS 83
0.0127
GLY 84
0.0031
SER 85
0.0022
LYS 86
0.0056
THR 87
0.0110
HIS 88
0.0133
PRO 89
0.0244
PRO 90
0.0491
PRO 91
0.0546
GLY 92
0.0297
ASP 93
0.0216
LEU 94
0.0150
ILE 95
0.0085
TYR 96
0.0070
LYS 97
0.0119
ASN 98
0.0093
VAL 99
0.0085
GLY 100
0.0102
ALA 101
0.0102
PHE 102
0.0086
TYR 103
0.0080
ALA 104
0.0075
SER 105
0.0085
GLN 106
0.0071
GLY 107
0.0035
PHE 108
0.0037
VAL 109
0.0024
THR 110
0.0043
VAL 111
0.0048
ILE 112
0.0042
PRO 113
0.0032
ASP 114
0.0039
TYR 115
0.0069
ARG 116
0.0095
LYS 117
0.0123
LEU 118
0.0116
PRO 119
0.0111
GLY 120
0.0153
MET 121
0.0148
LYS 122
0.0123
TRP 123
0.0141
PRO 124
0.0160
ASP 125
0.0163
ALA 126
0.0149
PRO 127
0.0143
SER 128
0.0134
ASP 129
0.0086
ILE 130
0.0075
ALA 131
0.0078
SER 132
0.0048
ALA 133
0.0039
LEU 134
0.0039
THR 135
0.0062
PHE 136
0.0043
LEU 137
0.0028
VAL 138
0.0043
ALA 139
0.0042
HIS 140
0.0059
SER 141
0.0043
SER 142
0.0097
ASP 143
0.0101
VAL 144
0.0068
ASN 145
0.0075
ALA 146
0.0085
SER 147
0.0058
ALA 148
0.0052
PRO 149
0.0110
THR 150
0.0112
ALA 151
0.0122
ALA 152
0.0097
ASP 153
0.0034
VAL 154
0.0080
GLN 155
0.0094
ASN 156
0.0109
ILE 157
0.0086
PHE 158
0.0058
LEU 159
0.0075
VAL 160
0.0074
GLY 161
0.0097
HIS 162
0.0123
SER 163
0.0136
ALA 164
0.0151
GLY 165
0.0146
GLY 166
0.0140
ALA 167
0.0144
ILE 168
0.0136
ALA 169
0.0126
SER 170
0.0127
ASP 171
0.0147
VAL 172
0.0135
LEU 173
0.0116
LEU 174
0.0141
ALA 175
0.0164
PRO 176
0.0172
GLY 177
0.0226
LEU 178
0.0189
LEU 179
0.0160
PRO 180
0.0233
ALA 181
0.0231
ASN 182
0.0239
VAL 183
0.0186
ARG 184
0.0156
ARG 185
0.0181
SER 186
0.0194
VAL 187
0.0152
ARG 188
0.0142
GLY 189
0.0080
LEU 190
0.0066
ILE 191
0.0059
VAL 192
0.0105
PHE 193
0.0123
GLY 194
0.0144
GLY 195
0.0159
MET 196
0.0153
MET 197
0.0135
HIS 198
0.0098
TYR 199
0.0105
ARG 200
0.0112
GLY 201
0.0170
LEU 202
0.0187
GLU 203
0.0225
TYR 204
0.0211
PRO 205
0.0242
ILE 206
0.0227
PRO 207
0.0147
PRO 208
0.0114
PHE 209
0.0045
VAL 210
0.0109
TRP 211
0.0068
PRO 212
0.0127
GLY 213
0.0077
TYR 214
0.0117
TYR 215
0.0125
GLY 216
0.0452
THR 217
0.0662
ASP 218
0.0655
GLU 219
0.0689
ASP 220
0.0482
VAL 221
0.0154
ARG 222
0.0161
ALA 223
0.0164
HIS 224
0.0161
GLU 225
0.0067
PRO 226
0.0139
LEU 227
0.0113
GLY 228
0.0118
LEU 229
0.0146
LEU 230
0.0153
GLU 231
0.0177
SER 232
0.0176
ALA 233
0.0176
SER 234
0.0181
ASP 235
0.0129
GLU 236
0.0165
ILE 237
0.0155
VAL 238
0.0112
ARG 239
0.0163
GLY 240
0.0162
LEU 241
0.0115
PRO 242
0.0125
ASP 243
0.0087
VAL 244
0.0037
LEU 245
0.0028
MET 246
0.0084
VAL 247
0.0105
LEU 248
0.0139
SER 249
0.0139
GLU 250
0.0152
HIS 251
0.0185
ASP 252
0.0184
VAL 253
0.0198
ALA 254
0.0193
ALA 255
0.0204
MET 256
0.0178
ARG 257
0.0161
ALA 258
0.0157
ALA 259
0.0145
VAL 260
0.0142
THR 261
0.0148
ASP 262
0.0129
PHE 263
0.0119
ARG 264
0.0134
SER 265
0.0159
ALA 266
0.0152
LEU 267
0.0146
ALA 268
0.0209
GLU 269
0.0280
ARG 270
0.0197
THR 271
0.0191
GLY 272
0.0269
LYS 273
0.0223
ASP 274
0.0218
VAL 275
0.0125
PRO 276
0.0065
LEU 277
0.0085
LEU 278
0.0082
VAL 279
0.0115
ALA 280
0.0103
GLN 281
0.0116
GLY 282
0.0113
HIS 283
0.0113
ASN 284
0.0148
HIS 285
0.0161
ILE 286
0.0136
SER 287
0.0086
PRO 288
0.0059
HIS 289
0.0080
TYR 290
0.0067
ALA 291
0.0070
LEU 292
0.0085
SER 293
0.0087
SER 294
0.0093
GLY 295
0.0097
GLU 296
0.0126
GLY 297
0.0095
GLU 298
0.0073
GLU 299
0.0075
TRP 300
0.0089
GLY 301
0.0085
HIS 302
0.0094
ASP 303
0.0106
VAL 304
0.0084
ILE 305
0.0091
ARG 306
0.0126
TRP 307
0.0110
MET 308
0.0092
ARG 309
0.0160
ALA 310
0.0229
LYS 311
0.0198
LEU 312
0.0224
ALA 313
0.0328
SER 314
0.0454
GLY 315
0.0501
LEU 18
0.0139
ALA 19
0.0091
GLN 20
0.0065
VAL 21
0.0117
THR 22
0.0115
PHE 23
0.0090
ALA 24
0.0088
ASN 25
0.0112
GLU 26
0.0119
ALA 27
0.0113
ILE 28
0.0079
TYR 29
0.0057
PRO 30
0.0076
LEU 31
0.0098
LEU 32
0.0071
GLU 33
0.0086
LYS 34
0.0122
ARG 35
0.0126
ARG 36
0.0131
ALA 37
0.0168
GLU 38
0.0161
ILE 39
0.0103
GLU 40
0.0120
ASN 41
0.0146
VAL 42
0.0036
THR 43
0.0036
ARG 44
0.0029
LYS 45
0.0047
THR 46
0.0040
PHE 47
0.0054
ARG 48
0.0074
TYR 49
0.0079
GLY 50
0.0103
ALA 51
0.0210
LEU 52
0.0186
PRO 53
0.0191
GLY 54
0.0086
SER 55
0.0064
GLU 56
0.0034
MET 57
0.0018
ASP 58
0.0021
VAL 59
0.0037
TYR 60
0.0041
TYR 61
0.0061
PRO 62
0.0080
SER 63
0.0142
SER 64
0.0067
THR 65
0.0043
PRO 66
0.0440
SER 67
0.0287
GLY 68
0.0153
LYS 69
0.0071
ALA 70
0.0059
PRO 71
0.0036
VAL 72
0.0039
LEU 73
0.0038
ALA 74
0.0029
PHE 75
0.0029
VAL 76
0.0029
HIS 77
0.0027
GLY 78
0.0028
GLY 79
0.0039
ALA 80
0.0049
TYR 81
0.0046
VAL 82
0.0042
HIS 83
0.0038
GLY 84
0.0021
SER 85
0.0017
LYS 86
0.0018
THR 87
0.0042
HIS 88
0.0042
PRO 89
0.0056
PRO 90
0.0106
PRO 91
0.0114
GLY 92
0.0060
ASP 93
0.0071
LEU 94
0.0060
ILE 95
0.0042
TYR 96
0.0036
LYS 97
0.0042
ASN 98
0.0042
VAL 99
0.0035
GLY 100
0.0025
ALA 101
0.0027
PHE 102
0.0038
TYR 103
0.0043
ALA 104
0.0043
SER 105
0.0072
GLN 106
0.0071
GLY 107
0.0059
PHE 108
0.0057
VAL 109
0.0043
THR 110
0.0034
VAL 111
0.0028
ILE 112
0.0021
PRO 113
0.0017
ASP 114
0.0027
TYR 115
0.0028
ARG 116
0.0032
LYS 117
0.0051
LEU 118
0.0058
PRO 119
0.0062
GLY 120
0.0062
MET 121
0.0058
LYS 122
0.0052
TRP 123
0.0048
PRO 124
0.0051
ASP 125
0.0050
ALA 126
0.0046
PRO 127
0.0035
SER 128
0.0034
ASP 129
0.0028
ILE 130
0.0015
ALA 131
0.0013
SER 132
0.0021
ALA 133
0.0011
LEU 134
0.0006
THR 135
0.0028
PHE 136
0.0035
LEU 137
0.0020
VAL 138
0.0011
ALA 139
0.0041
HIS 140
0.0076
SER 141
0.0064
SER 142
0.0118
ASP 143
0.0117
VAL 144
0.0073
ASN 145
0.0095
ALA 146
0.0121
SER 147
0.0117
ALA 148
0.0098
PRO 149
0.0113
THR 150
0.0087
ALA 151
0.0071
ALA 152
0.0060
ASP 153
0.0047
VAL 154
0.0033
GLN 155
0.0062
ASN 156
0.0078
ILE 157
0.0070
PHE 158
0.0071
LEU 159
0.0044
VAL 160
0.0033
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0036
ALA 164
0.0037
GLY 165
0.0034
GLY 166
0.0031
ALA 167
0.0034
ILE 168
0.0024
ALA 169
0.0021
SER 170
0.0025
ASP 171
0.0025
VAL 172
0.0030
LEU 173
0.0042
LEU 174
0.0041
ALA 175
0.0054
PRO 176
0.0077
GLY 177
0.0103
LEU 178
0.0083
LEU 179
0.0088
PRO 180
0.0138
ALA 181
0.0156
ASN 182
0.0151
VAL 183
0.0115
ARG 184
0.0109
ARG 185
0.0137
SER 186
0.0111
VAL 187
0.0102
ARG 188
0.0106
GLY 189
0.0078
LEU 190
0.0064
ILE 191
0.0050
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0038
GLY 195
0.0045
MET 196
0.0051
MET 197
0.0051
HIS 198
0.0064
TYR 199
0.0074
ARG 200
0.0081
GLY 201
0.0131
LEU 202
0.0110
GLU 203
0.0142
TYR 204
0.0109
PRO 205
0.0135
ILE 206
0.0105
PRO 207
0.0088
PRO 208
0.0065
PHE 209
0.0055
VAL 210
0.0074
TRP 211
0.0065
PRO 212
0.0076
GLY 213
0.0050
TYR 214
0.0056
TYR 215
0.0066
GLY 216
0.0168
THR 217
0.0251
ASP 218
0.0248
GLU 219
0.0287
ASP 220
0.0208
VAL 221
0.0094
ARG 222
0.0089
ALA 223
0.0119
HIS 224
0.0101
GLU 225
0.0066
PRO 226
0.0070
LEU 227
0.0068
GLY 228
0.0083
LEU 229
0.0090
LEU 230
0.0092
GLU 231
0.0125
SER 232
0.0145
ALA 233
0.0116
SER 234
0.0182
ASP 235
0.0115
GLU 236
0.0184
ILE 237
0.0123
VAL 238
0.0078
ARG 239
0.0134
GLY 240
0.0116
LEU 241
0.0102
PRO 242
0.0110
ASP 243
0.0093
VAL 244
0.0072
LEU 245
0.0058
MET 246
0.0028
VAL 247
0.0030
LEU 248
0.0030
SER 249
0.0044
GLU 250
0.0054
HIS 251
0.0052
ASP 252
0.0039
VAL 253
0.0033
ALA 254
0.0027
ALA 255
0.0059
MET 256
0.0046
ARG 257
0.0037
ALA 258
0.0058
ALA 259
0.0064
VAL 260
0.0052
THR 261
0.0060
ASP 262
0.0077
PHE 263
0.0072
ARG 264
0.0074
SER 265
0.0108
ALA 266
0.0115
LEU 267
0.0091
ALA 268
0.0129
GLU 269
0.0188
ARG 270
0.0114
THR 271
0.0082
GLY 272
0.0160
LYS 273
0.0131
ASP 274
0.0146
VAL 275
0.0070
PRO 276
0.0020
LEU 277
0.0006
LEU 278
0.0026
VAL 279
0.0049
ALA 280
0.0043
GLN 281
0.0045
GLY 282
0.0037
HIS 283
0.0040
ASN 284
0.0046
HIS 285
0.0048
ILE 286
0.0040
SER 287
0.0037
PRO 288
0.0040
HIS 289
0.0040
TYR 290
0.0039
ALA 291
0.0048
LEU 292
0.0034
SER 293
0.0042
SER 294
0.0070
GLY 295
0.0107
GLU 296
0.0109
GLY 297
0.0038
GLU 298
0.0019
GLU 299
0.0033
TRP 300
0.0049
GLY 301
0.0044
HIS 302
0.0067
ASP 303
0.0075
VAL 304
0.0074
ILE 305
0.0081
ARG 306
0.0098
TRP 307
0.0097
MET 308
0.0079
ARG 309
0.0103
ALA 310
0.0132
LYS 311
0.0123
LEU 312
0.0114
ALA 313
0.0122
SER 314
0.0232
GLY 315
0.0474
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.