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 = 0.1007
LEU 18
0.0178
ALA 19
0.0188
GLN 20
0.0170
VAL 21
0.0182
THR 22
0.0177
PHE 23
0.0140
ALA 24
0.0097
ASN 25
0.0132
GLU 26
0.0126
ALA 27
0.0111
ILE 28
0.0105
TYR 29
0.0129
PRO 30
0.0162
LEU 31
0.0130
LEU 32
0.0075
GLU 33
0.0085
LYS 34
0.0130
ARG 35
0.0087
ARG 36
0.0026
ALA 37
0.0085
GLU 38
0.0097
ILE 39
0.0065
GLU 40
0.0115
ASN 41
0.0147
VAL 42
0.0104
THR 43
0.0092
ARG 44
0.0085
LYS 45
0.0064
THR 46
0.0069
PHE 47
0.0094
ARG 48
0.0169
TYR 49
0.0090
GLY 50
0.0129
ALA 51
0.0209
LEU 52
0.0317
PRO 53
0.0409
GLY 54
0.0146
SER 55
0.0103
GLU 56
0.0093
MET 57
0.0058
ASP 58
0.0062
VAL 59
0.0066
TYR 60
0.0091
TYR 61
0.0102
PRO 62
0.0124
SER 63
0.0210
SER 64
0.0167
THR 65
0.0117
PRO 66
0.0180
SER 67
0.0199
GLY 68
0.0169
LYS 69
0.0074
ALA 70
0.0087
PRO 71
0.0129
VAL 72
0.0082
LEU 73
0.0075
ALA 74
0.0099
PHE 75
0.0065
VAL 76
0.0056
HIS 77
0.0061
GLY 78
0.0081
GLY 79
0.0091
ALA 80
0.0104
SER 81
0.0099
VAL 82
0.0085
HIS 83
0.0097
GLY 84
0.0066
SER 85
0.0059
LYS 86
0.0054
THR 87
0.0079
HIS 88
0.0082
PRO 89
0.0086
PRO 90
0.0018
PRO 91
0.0052
GLY 92
0.0061
ASP 93
0.0054
LEU 94
0.0050
ILE 95
0.0062
TYR 96
0.0076
LYS 97
0.0074
ASN 98
0.0068
VAL 99
0.0095
GLY 100
0.0100
ALA 101
0.0095
PHE 102
0.0104
TYR 103
0.0096
ALA 104
0.0108
SER 105
0.0125
GLN 106
0.0104
GLY 107
0.0116
PHE 108
0.0089
VAL 109
0.0096
THR 110
0.0099
VAL 111
0.0066
ILE 112
0.0068
PRO 113
0.0053
ASP 114
0.0041
TYR 115
0.0070
ARG 116
0.0093
LYS 117
0.0087
LEU 118
0.0103
PRO 119
0.0119
GLY 120
0.0149
MET 121
0.0122
LYS 122
0.0104
TRP 123
0.0074
PRO 124
0.0063
ASP 125
0.0087
ALA 126
0.0061
PRO 127
0.0053
SER 128
0.0059
ASP 129
0.0071
ILE 130
0.0064
ALA 131
0.0067
SER 132
0.0078
ALA 133
0.0078
LEU 134
0.0076
THR 135
0.0089
PHE 136
0.0090
LEU 137
0.0066
VAL 138
0.0097
ALA 139
0.0078
HIS 140
0.0099
SER 141
0.0077
SER 142
0.0164
ASP 143
0.0140
VAL 144
0.0046
ASN 145
0.0098
ALA 146
0.0131
SER 147
0.0147
ALA 148
0.0135
PRO 149
0.0172
THR 150
0.0135
ALA 151
0.0111
ALA 152
0.0093
ASP 153
0.0122
VAL 154
0.0143
GLN 155
0.0151
ASN 156
0.0154
ILE 157
0.0122
PHE 158
0.0057
LEU 159
0.0075
VAL 160
0.0076
GLY 161
0.0082
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0061
GLY 165
0.0054
GLY 166
0.0054
ALA 167
0.0055
ILE 168
0.0045
ALA 169
0.0043
SER 170
0.0045
ASP 171
0.0023
VAL 172
0.0034
LEU 173
0.0045
LEU 174
0.0028
ALA 175
0.0039
PRO 176
0.0058
GLY 177
0.0102
LEU 178
0.0082
LEU 179
0.0088
PRO 180
0.0148
ALA 181
0.0159
ASN 182
0.0167
VAL 183
0.0134
ARG 184
0.0093
ARG 185
0.0091
SER 186
0.0159
VAL 187
0.0104
ARG 188
0.0064
GLY 189
0.0073
LEU 190
0.0103
ILE 191
0.0119
VAL 192
0.0102
PHE 193
0.0068
GLY 194
0.0038
GLY 195
0.0033
MET 196
0.0051
MET 197
0.0052
HIS 198
0.0079
TYR 199
0.0101
ARG 200
0.0128
GLY 201
0.0483
LEU 202
0.0312
GLU 203
0.0357
TYR 204
0.0191
PRO 205
0.0239
ILE 206
0.0226
PRO 207
0.0081
PRO 208
0.0169
PHE 209
0.0159
VAL 210
0.0081
LEU 211
0.0086
PRO 212
0.0130
GLY 213
0.0124
TYR 214
0.0093
TYR 215
0.0068
GLY 216
0.0082
THR 217
0.0098
ASP 218
0.0150
GLU 219
0.0152
ASP 220
0.0070
VAL 221
0.0025
ARG 222
0.0036
ALA 223
0.0063
HIS 224
0.0050
GLU 225
0.0038
PRO 226
0.0035
LEU 227
0.0045
GLY 228
0.0053
LEU 229
0.0040
LEU 230
0.0044
GLU 231
0.0094
SER 232
0.0090
ALA 233
0.0077
SER 234
0.0167
ASP 235
0.0137
GLU 236
0.0100
ILE 237
0.0046
VAL 238
0.0059
ARG 239
0.0060
GLY 240
0.0074
LEU 241
0.0086
PRO 242
0.0092
ASP 243
0.0183
VAL 244
0.0194
LEU 245
0.0194
MET 246
0.0140
VAL 247
0.0115
LEU 248
0.0075
SER 249
0.0120
GLU 250
0.0234
HIS 251
0.0220
ASP 252
0.0097
VAL 253
0.0062
ALA 254
0.0022
ALA 255
0.0073
MET 256
0.0032
ARG 257
0.0066
ALA 258
0.0077
ALA 259
0.0075
VAL 260
0.0072
THR 261
0.0071
ASP 262
0.0068
PHE 263
0.0049
ARG 264
0.0048
SER 265
0.0033
ALA 266
0.0059
LEU 267
0.0029
ALA 268
0.0142
GLU 269
0.0227
ARG 270
0.0148
THR 271
0.0169
GLY 272
0.0270
LYS 273
0.0187
ASP 274
0.0157
VAL 275
0.0085
PRO 276
0.0165
LEU 277
0.0132
LEU 278
0.0133
VAL 279
0.0188
ALA 280
0.0152
GLN 281
0.0232
GLY 282
0.0232
HIS 283
0.0155
ASN 284
0.0149
HIS 285
0.0086
ILE 286
0.0068
SER 287
0.0071
PRO 288
0.0063
HIS 289
0.0056
TYR 290
0.0051
ALA 291
0.0079
LEU 292
0.0060
SER 293
0.0025
SER 294
0.0066
GLY 295
0.0103
GLU 296
0.0117
GLY 297
0.0064
GLU 298
0.0066
GLU 299
0.0080
TRP 300
0.0086
GLY 301
0.0077
HIS 302
0.0068
ASP 303
0.0110
VAL 304
0.0100
ILE 305
0.0074
ARG 306
0.0192
TRP 307
0.0213
MET 308
0.0137
ARG 309
0.0299
ALA 310
0.0468
LYS 311
0.0396
LEU 312
0.0479
ALA 313
0.1007
SER 314
0.0975
GLY 315
0.0764
LEU 18
0.0140
ALA 19
0.0135
GLN 20
0.0143
VAL 21
0.0146
THR 22
0.0133
PHE 23
0.0093
ALA 24
0.0064
ASN 25
0.0093
GLU 26
0.0093
ALA 27
0.0056
ILE 28
0.0050
TYR 29
0.0079
PRO 30
0.0126
LEU 31
0.0097
LEU 32
0.0051
GLU 33
0.0080
LYS 34
0.0100
ARG 35
0.0065
ARG 36
0.0022
ALA 37
0.0031
GLU 38
0.0051
ILE 39
0.0059
GLU 40
0.0080
ASN 41
0.0090
VAL 42
0.0100
THR 43
0.0086
ARG 44
0.0065
LYS 45
0.0053
THR 46
0.0022
PHE 47
0.0045
ARG 48
0.0085
TYR 49
0.0043
GLY 50
0.0092
ALA 51
0.0117
LEU 52
0.0232
PRO 53
0.0304
GLY 54
0.0117
SER 55
0.0079
GLU 56
0.0044
MET 57
0.0030
ASP 58
0.0042
VAL 59
0.0058
TYR 60
0.0083
TYR 61
0.0104
PRO 62
0.0138
SER 63
0.0266
SER 64
0.0222
THR 65
0.0169
PRO 66
0.0244
SER 67
0.0248
GLY 68
0.0151
LYS 69
0.0070
ALA 70
0.0071
PRO 71
0.0098
VAL 72
0.0068
LEU 73
0.0071
ALA 74
0.0078
PHE 75
0.0048
VAL 76
0.0052
HIS 77
0.0060
GLY 78
0.0073
GLY 79
0.0061
ALA 80
0.0067
SER 81
0.0054
VAL 82
0.0026
HIS 83
0.0057
GLY 84
0.0045
SER 85
0.0041
LYS 86
0.0038
THR 87
0.0051
HIS 88
0.0044
PRO 89
0.0043
PRO 90
0.0029
PRO 91
0.0038
GLY 92
0.0039
ASP 93
0.0041
LEU 94
0.0038
ILE 95
0.0044
TYR 96
0.0059
LYS 97
0.0061
ASN 98
0.0064
VAL 99
0.0088
GLY 100
0.0080
ALA 101
0.0088
PHE 102
0.0103
TYR 103
0.0085
ALA 104
0.0095
SER 105
0.0125
GLN 106
0.0107
GLY 107
0.0112
PHE 108
0.0087
VAL 109
0.0088
THR 110
0.0092
VAL 111
0.0060
ILE 112
0.0063
PRO 113
0.0055
ASP 114
0.0054
TYR 115
0.0065
ARG 116
0.0065
LYS 117
0.0035
LEU 118
0.0025
PRO 119
0.0029
GLY 120
0.0037
MET 121
0.0045
LYS 122
0.0046
TRP 123
0.0043
PRO 124
0.0047
ASP 125
0.0055
ALA 126
0.0052
PRO 127
0.0049
SER 128
0.0060
ASP 129
0.0070
ILE 130
0.0073
ALA 131
0.0078
SER 132
0.0060
ALA 133
0.0056
LEU 134
0.0066
THR 135
0.0043
PHE 136
0.0021
LEU 137
0.0048
VAL 138
0.0069
ALA 139
0.0040
HIS 140
0.0101
SER 141
0.0112
SER 142
0.0194
ASP 143
0.0160
VAL 144
0.0083
ASN 145
0.0141
ALA 146
0.0179
SER 147
0.0209
ALA 148
0.0185
PRO 149
0.0214
THR 150
0.0154
ALA 151
0.0124
ALA 152
0.0100
ASP 153
0.0086
VAL 154
0.0101
GLN 155
0.0087
ASN 156
0.0077
ILE 157
0.0073
PHE 158
0.0049
LEU 159
0.0062
VAL 160
0.0053
GLY 161
0.0046
HIS 162
0.0048
SER 163
0.0048
ALA 164
0.0058
GLY 165
0.0054
GLY 166
0.0043
ALA 167
0.0047
ILE 168
0.0041
ALA 169
0.0033
SER 170
0.0031
ASP 171
0.0037
VAL 172
0.0045
LEU 173
0.0058
LEU 174
0.0059
ALA 175
0.0078
PRO 176
0.0089
GLY 177
0.0117
LEU 178
0.0094
LEU 179
0.0088
PRO 180
0.0125
ALA 181
0.0134
ASN 182
0.0128
VAL 183
0.0092
ARG 184
0.0082
ARG 185
0.0077
SER 186
0.0075
VAL 187
0.0066
ARG 188
0.0015
GLY 189
0.0096
LEU 190
0.0102
ILE 191
0.0097
VAL 192
0.0078
PHE 193
0.0054
GLY 194
0.0051
GLY 195
0.0054
MET 196
0.0048
MET 197
0.0041
HIS 198
0.0019
TYR 199
0.0018
ARG 200
0.0036
GLY 201
0.0127
LEU 202
0.0087
GLU 203
0.0100
TYR 204
0.0047
PRO 205
0.0051
ILE 206
0.0022
PRO 207
0.0022
PRO 208
0.0012
PHE 209
0.0037
VAL 210
0.0015
LEU 211
0.0024
PRO 212
0.0034
GLY 213
0.0024
TYR 214
0.0023
TYR 215
0.0031
GLY 216
0.0060
THR 217
0.0089
ASP 218
0.0099
GLU 219
0.0063
ASP 220
0.0032
VAL 221
0.0033
ARG 222
0.0036
ALA 223
0.0033
HIS 224
0.0024
GLU 225
0.0031
PRO 226
0.0037
LEU 227
0.0032
GLY 228
0.0055
LEU 229
0.0048
LEU 230
0.0049
GLU 231
0.0042
SER 232
0.0046
ALA 233
0.0045
SER 234
0.0121
ASP 235
0.0170
GLU 236
0.0186
ILE 237
0.0103
VAL 238
0.0085
ARG 239
0.0051
GLY 240
0.0063
LEU 241
0.0100
PRO 242
0.0112
ASP 243
0.0202
VAL 244
0.0195
LEU 245
0.0170
MET 246
0.0092
VAL 247
0.0067
LEU 248
0.0050
SER 249
0.0064
GLU 250
0.0112
HIS 251
0.0144
ASP 252
0.0105
VAL 253
0.0096
ALA 254
0.0081
ALA 255
0.0074
MET 256
0.0073
ARG 257
0.0071
ALA 258
0.0063
ALA 259
0.0056
VAL 260
0.0057
THR 261
0.0046
ASP 262
0.0033
PHE 263
0.0033
ARG 264
0.0044
SER 265
0.0018
ALA 266
0.0021
LEU 267
0.0053
ALA 268
0.0127
GLU 269
0.0142
ARG 270
0.0104
THR 271
0.0161
GLY 272
0.0213
LYS 273
0.0161
ASP 274
0.0149
VAL 275
0.0109
PRO 276
0.0122
LEU 277
0.0084
LEU 278
0.0065
VAL 279
0.0038
ALA 280
0.0032
GLN 281
0.0092
GLY 282
0.0112
HIS 283
0.0094
ASN 284
0.0116
HIS 285
0.0091
ILE 286
0.0087
SER 287
0.0075
PRO 288
0.0030
HIS 289
0.0029
TYR 290
0.0021
ALA 291
0.0020
LEU 292
0.0034
SER 293
0.0036
SER 294
0.0047
GLY 295
0.0096
GLU 296
0.0074
GLY 297
0.0029
GLU 298
0.0033
GLU 299
0.0028
TRP 300
0.0020
GLY 301
0.0017
HIS 302
0.0018
ASP 303
0.0075
VAL 304
0.0079
ILE 305
0.0054
ARG 306
0.0151
TRP 307
0.0178
MET 308
0.0113
ARG 309
0.0238
ALA 310
0.0361
LYS 311
0.0311
LEU 312
0.0343
ALA 313
0.0790
SER 314
0.0779
GLY 315
0.0670
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.