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 = 0.0967
LEU 18
0.0154
ALA 19
0.0166
GLN 20
0.0170
VAL 21
0.0177
THR 22
0.0173
PHE 23
0.0173
ALA 24
0.0162
ASN 25
0.0132
GLU 26
0.0160
ALA 27
0.0177
ILE 28
0.0117
TYR 29
0.0076
PRO 30
0.0118
LEU 31
0.0115
LEU 32
0.0046
GLU 33
0.0092
LYS 34
0.0184
ARG 35
0.0169
ARG 36
0.0129
ALA 37
0.0189
GLU 38
0.0185
ILE 39
0.0112
GLU 40
0.0159
ASN 41
0.0207
VAL 42
0.0074
THR 43
0.0075
ARG 44
0.0083
LYS 45
0.0131
THR 46
0.0136
PHE 47
0.0143
ARG 48
0.0146
TYR 49
0.0105
GLY 50
0.0080
ALA 51
0.0128
LEU 52
0.0141
PRO 53
0.0197
GLY 54
0.0120
SER 55
0.0107
GLU 56
0.0132
MET 57
0.0110
ASP 58
0.0097
VAL 59
0.0090
TYR 60
0.0051
TYR 61
0.0053
PRO 62
0.0078
SER 63
0.0112
SER 64
0.0090
THR 65
0.0060
PRO 66
0.0160
SER 67
0.0159
GLY 68
0.0113
LYS 69
0.0068
ALA 70
0.0096
PRO 71
0.0122
VAL 72
0.0087
LEU 73
0.0072
ALA 74
0.0078
PHE 75
0.0112
VAL 76
0.0099
HIS 77
0.0094
GLY 78
0.0091
GLY 79
0.0076
ALA 80
0.0072
SER 81
0.0075
VAL 82
0.0070
HIS 83
0.0079
GLY 84
0.0093
SER 85
0.0105
LYS 86
0.0115
THR 87
0.0140
HIS 88
0.0120
PRO 89
0.0123
PRO 90
0.0109
PRO 91
0.0068
GLY 92
0.0063
ASP 93
0.0114
LEU 94
0.0083
ILE 95
0.0120
TYR 96
0.0107
LYS 97
0.0090
ASN 98
0.0060
VAL 99
0.0079
GLY 100
0.0064
ALA 101
0.0028
PHE 102
0.0081
TYR 103
0.0082
ALA 104
0.0081
SER 105
0.0115
GLN 106
0.0114
GLY 107
0.0128
PHE 108
0.0096
VAL 109
0.0068
THR 110
0.0053
VAL 111
0.0059
ILE 112
0.0072
PRO 113
0.0081
ASP 114
0.0097
TYR 115
0.0077
ARG 116
0.0070
LYS 117
0.0074
LEU 118
0.0070
PRO 119
0.0070
GLY 120
0.0068
MET 121
0.0058
LYS 122
0.0050
TRP 123
0.0049
PRO 124
0.0047
ASP 125
0.0053
ALA 126
0.0046
PRO 127
0.0046
SER 128
0.0058
ASP 129
0.0066
ILE 130
0.0066
ALA 131
0.0058
SER 132
0.0043
ALA 133
0.0067
LEU 134
0.0058
THR 135
0.0069
PHE 136
0.0107
LEU 137
0.0095
VAL 138
0.0107
ALA 139
0.0121
HIS 140
0.0151
SER 141
0.0141
SER 142
0.0158
ASP 143
0.0175
VAL 144
0.0134
ASN 145
0.0123
ALA 146
0.0152
SER 147
0.0184
ALA 148
0.0122
PRO 149
0.0094
THR 150
0.0075
ALA 151
0.0059
ALA 152
0.0060
ASP 153
0.0104
VAL 154
0.0109
GLN 155
0.0113
ASN 156
0.0176
ILE 157
0.0124
PHE 158
0.0089
LEU 159
0.0093
VAL 160
0.0099
GLY 161
0.0113
HIS 162
0.0125
SER 163
0.0088
ALA 164
0.0069
GLY 165
0.0093
GLY 166
0.0074
ALA 167
0.0042
ILE 168
0.0050
ALA 169
0.0065
SER 170
0.0061
ASP 171
0.0046
VAL 172
0.0055
LEU 173
0.0036
LEU 174
0.0073
ALA 175
0.0098
PRO 176
0.0102
GLY 177
0.0071
LEU 178
0.0053
LEU 179
0.0032
PRO 180
0.0067
ALA 181
0.0046
ASN 182
0.0067
VAL 183
0.0074
ARG 184
0.0044
ARG 185
0.0032
SER 186
0.0195
VAL 187
0.0131
ARG 188
0.0155
GLY 189
0.0091
LEU 190
0.0086
ILE 191
0.0102
VAL 192
0.0122
PHE 193
0.0128
GLY 194
0.0091
GLY 195
0.0065
MET 196
0.0033
MET 197
0.0018
HIS 198
0.0094
TYR 199
0.0160
ARG 200
0.0217
GLY 201
0.0396
LEU 202
0.0321
GLU 203
0.0391
TYR 204
0.0206
PRO 205
0.0219
ILE 206
0.0127
PRO 207
0.0077
PRO 208
0.0076
PHE 209
0.0070
VAL 210
0.0081
LEU 211
0.0079
PRO 212
0.0084
GLY 213
0.0093
TYR 214
0.0080
TYR 215
0.0081
GLY 216
0.0248
THR 217
0.0337
ASP 218
0.0349
GLU 219
0.0223
ASP 220
0.0150
VAL 221
0.0115
ARG 222
0.0195
ALA 223
0.0151
HIS 224
0.0096
GLU 225
0.0074
PRO 226
0.0066
LEU 227
0.0085
GLY 228
0.0110
LEU 229
0.0099
LEU 230
0.0088
GLU 231
0.0104
SER 232
0.0175
ALA 233
0.0220
SER 234
0.0309
ASP 235
0.0393
GLU 236
0.0272
ILE 237
0.0134
VAL 238
0.0185
ARG 239
0.0310
GLY 240
0.0102
LEU 241
0.0033
PRO 242
0.0055
ASP 243
0.0141
VAL 244
0.0130
LEU 245
0.0135
MET 246
0.0114
VAL 247
0.0138
LEU 248
0.0131
SER 249
0.0229
GLU 250
0.0317
HIS 251
0.0283
ASP 252
0.0219
VAL 253
0.0198
ALA 254
0.0236
ALA 255
0.0187
MET 256
0.0130
ARG 257
0.0167
ALA 258
0.0119
ALA 259
0.0059
VAL 260
0.0072
THR 261
0.0079
ASP 262
0.0043
PHE 263
0.0061
ARG 264
0.0110
SER 265
0.0117
ALA 266
0.0142
LEU 267
0.0150
ALA 268
0.0137
GLU 269
0.0246
ARG 270
0.0211
THR 271
0.0185
GLY 272
0.0225
LYS 273
0.0163
ASP 274
0.0107
VAL 275
0.0094
PRO 276
0.0103
LEU 277
0.0067
LEU 278
0.0110
VAL 279
0.0218
ALA 280
0.0247
GLN 281
0.0348
GLY 282
0.0307
HIS 283
0.0245
ASN 284
0.0193
HIS 285
0.0155
ILE 286
0.0156
SER 287
0.0183
PRO 288
0.0176
HIS 289
0.0168
TYR 290
0.0155
ALA 291
0.0117
LEU 292
0.0106
SER 293
0.0066
SER 294
0.0061
GLY 295
0.0056
GLU 296
0.0120
GLY 297
0.0147
GLU 298
0.0154
GLU 299
0.0169
TRP 300
0.0139
GLY 301
0.0146
HIS 302
0.0121
ASP 303
0.0099
VAL 304
0.0101
ILE 305
0.0119
ARG 306
0.0199
TRP 307
0.0213
MET 308
0.0188
ARG 309
0.0306
ALA 310
0.0443
LYS 311
0.0399
LEU 312
0.0521
ALA 313
0.0967
SER 314
0.0966
GLY 315
0.0866
LEU 18
0.0117
ALA 19
0.0103
GLN 20
0.0065
VAL 21
0.0087
THR 22
0.0103
PHE 23
0.0082
ALA 24
0.0045
ASN 25
0.0053
GLU 26
0.0094
ALA 27
0.0047
ILE 28
0.0028
TYR 29
0.0026
PRO 30
0.0035
LEU 31
0.0026
LEU 32
0.0024
GLU 33
0.0034
LYS 34
0.0039
ARG 35
0.0044
ARG 36
0.0038
ALA 37
0.0047
GLU 38
0.0076
ILE 39
0.0072
GLU 40
0.0053
ASN 41
0.0082
VAL 42
0.0079
THR 43
0.0069
ARG 44
0.0052
LYS 45
0.0049
THR 46
0.0054
PHE 47
0.0070
ARG 48
0.0091
TYR 49
0.0050
GLY 50
0.0046
ALA 51
0.0157
LEU 52
0.0216
PRO 53
0.0257
GLY 54
0.0073
SER 55
0.0035
GLU 56
0.0063
MET 57
0.0045
ASP 58
0.0043
VAL 59
0.0047
TYR 60
0.0051
TYR 61
0.0058
PRO 62
0.0069
SER 63
0.0114
SER 64
0.0086
THR 65
0.0063
PRO 66
0.0097
SER 67
0.0104
GLY 68
0.0057
LYS 69
0.0039
ALA 70
0.0037
PRO 71
0.0055
VAL 72
0.0035
LEU 73
0.0034
ALA 74
0.0046
PHE 75
0.0038
VAL 76
0.0032
HIS 77
0.0046
GLY 78
0.0060
GLY 79
0.0080
ALA 80
0.0080
SER 81
0.0084
VAL 82
0.0101
HIS 83
0.0117
GLY 84
0.0086
SER 85
0.0053
LYS 86
0.0036
THR 87
0.0054
HIS 88
0.0053
PRO 89
0.0041
PRO 90
0.0048
PRO 91
0.0049
GLY 92
0.0052
ASP 93
0.0037
LEU 94
0.0043
ILE 95
0.0057
TYR 96
0.0057
LYS 97
0.0050
ASN 98
0.0064
VAL 99
0.0066
GLY 100
0.0060
ALA 101
0.0068
PHE 102
0.0062
TYR 103
0.0046
ALA 104
0.0055
SER 105
0.0073
GLN 106
0.0049
GLY 107
0.0057
PHE 108
0.0034
VAL 109
0.0045
THR 110
0.0050
VAL 111
0.0044
ILE 112
0.0041
PRO 113
0.0036
ASP 114
0.0035
TYR 115
0.0051
ARG 116
0.0080
LYS 117
0.0104
LEU 118
0.0116
PRO 119
0.0136
GLY 120
0.0169
MET 121
0.0129
LYS 122
0.0100
TRP 123
0.0060
PRO 124
0.0056
ASP 125
0.0083
ALA 126
0.0057
PRO 127
0.0031
SER 128
0.0060
ASP 129
0.0054
ILE 130
0.0037
ALA 131
0.0042
SER 132
0.0051
ALA 133
0.0048
LEU 134
0.0041
THR 135
0.0058
PHE 136
0.0063
LEU 137
0.0047
VAL 138
0.0062
ALA 139
0.0061
HIS 140
0.0069
SER 141
0.0060
SER 142
0.0086
ASP 143
0.0071
VAL 144
0.0038
ASN 145
0.0056
ALA 146
0.0065
SER 147
0.0083
ALA 148
0.0081
PRO 149
0.0091
THR 150
0.0065
ALA 151
0.0056
ALA 152
0.0044
ASP 153
0.0041
VAL 154
0.0043
GLN 155
0.0035
ASN 156
0.0062
ILE 157
0.0039
PHE 158
0.0022
LEU 159
0.0039
VAL 160
0.0031
GLY 161
0.0024
HIS 162
0.0027
SER 163
0.0034
ALA 164
0.0027
GLY 165
0.0011
GLY 166
0.0009
ALA 167
0.0007
ILE 168
0.0014
ALA 169
0.0016
SER 170
0.0037
ASP 171
0.0029
VAL 172
0.0045
LEU 173
0.0069
LEU 174
0.0053
ALA 175
0.0057
PRO 176
0.0057
GLY 177
0.0101
LEU 178
0.0069
LEU 179
0.0076
PRO 180
0.0126
ALA 181
0.0143
ASN 182
0.0134
VAL 183
0.0071
ARG 184
0.0065
ARG 185
0.0087
SER 186
0.0073
VAL 187
0.0039
ARG 188
0.0021
GLY 189
0.0058
LEU 190
0.0067
ILE 191
0.0072
VAL 192
0.0034
PHE 193
0.0015
GLY 194
0.0014
GLY 195
0.0017
MET 196
0.0018
MET 197
0.0012
HIS 198
0.0023
TYR 199
0.0025
ARG 200
0.0024
GLY 201
0.0095
LEU 202
0.0059
GLU 203
0.0082
TYR 204
0.0052
PRO 205
0.0057
ILE 206
0.0036
PRO 207
0.0011
PRO 208
0.0005
PHE 209
0.0022
VAL 210
0.0041
LEU 211
0.0049
PRO 212
0.0051
GLY 213
0.0061
TYR 214
0.0055
TYR 215
0.0039
GLY 216
0.0040
THR 217
0.0025
ASP 218
0.0046
GLU 219
0.0040
ASP 220
0.0020
VAL 221
0.0018
ARG 222
0.0010
ALA 223
0.0013
HIS 224
0.0014
GLU 225
0.0013
PRO 226
0.0004
LEU 227
0.0007
GLY 228
0.0018
LEU 229
0.0019
LEU 230
0.0019
GLU 231
0.0009
SER 232
0.0005
ALA 233
0.0009
SER 234
0.0161
ASP 235
0.0191
GLU 236
0.0191
ILE 237
0.0101
VAL 238
0.0067
ARG 239
0.0038
GLY 240
0.0074
LEU 241
0.0090
PRO 242
0.0090
ASP 243
0.0118
VAL 244
0.0120
LEU 245
0.0120
MET 246
0.0052
VAL 247
0.0038
LEU 248
0.0027
SER 249
0.0032
GLU 250
0.0044
HIS 251
0.0050
ASP 252
0.0046
VAL 253
0.0049
ALA 254
0.0048
ALA 255
0.0032
MET 256
0.0033
ARG 257
0.0038
ALA 258
0.0036
ALA 259
0.0031
VAL 260
0.0032
THR 261
0.0045
ASP 262
0.0041
PHE 263
0.0031
ARG 264
0.0030
SER 265
0.0043
ALA 266
0.0045
LEU 267
0.0022
ALA 268
0.0084
GLU 269
0.0125
ARG 270
0.0071
THR 271
0.0109
GLY 272
0.0165
LYS 273
0.0123
ASP 274
0.0096
VAL 275
0.0052
PRO 276
0.0075
LEU 277
0.0056
LEU 278
0.0050
VAL 279
0.0023
ALA 280
0.0021
GLN 281
0.0040
GLY 282
0.0033
HIS 283
0.0034
ASN 284
0.0045
HIS 285
0.0043
ILE 286
0.0043
SER 287
0.0035
PRO 288
0.0031
HIS 289
0.0033
TYR 290
0.0029
ALA 291
0.0046
LEU 292
0.0044
SER 293
0.0048
SER 294
0.0053
GLY 295
0.0068
GLU 296
0.0069
GLY 297
0.0049
GLU 298
0.0022
GLU 299
0.0019
TRP 300
0.0029
GLY 301
0.0017
HIS 302
0.0018
ASP 303
0.0097
VAL 304
0.0090
ILE 305
0.0072
ARG 306
0.0159
TRP 307
0.0165
MET 308
0.0116
ARG 309
0.0198
ALA 310
0.0308
LYS 311
0.0235
LEU 312
0.0287
ALA 313
0.0607
SER 314
0.0606
GLY 315
0.0502
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.