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 = 0.1159
LEU 18
0.0196
ALA 19
0.0183
GLN 20
0.0128
VAL 21
0.0105
THR 22
0.0119
PHE 23
0.0103
ALA 24
0.0040
ASN 25
0.0031
GLU 26
0.0080
ALA 27
0.0053
ILE 28
0.0048
TYR 29
0.0054
PRO 30
0.0068
LEU 31
0.0100
LEU 32
0.0093
GLU 33
0.0097
LYS 34
0.0105
ARG 35
0.0098
ARG 36
0.0103
ALA 37
0.0097
GLU 38
0.0089
ILE 39
0.0069
GLU 40
0.0051
ASN 41
0.0082
VAL 42
0.0084
THR 43
0.0067
ARG 44
0.0068
LYS 45
0.0101
THR 46
0.0130
PHE 47
0.0142
ARG 48
0.0106
TYR 49
0.0079
GLY 50
0.0082
ALA 51
0.0188
LEU 52
0.0152
PRO 53
0.0098
GLY 54
0.0048
SER 55
0.0037
GLU 56
0.0066
MET 57
0.0084
ASP 58
0.0074
VAL 59
0.0058
TYR 60
0.0051
TYR 61
0.0051
PRO 62
0.0073
SER 63
0.0301
SER 64
0.0372
THR 65
0.0281
PRO 66
0.0729
SER 67
0.1132
GLY 68
0.0852
LYS 69
0.0148
ALA 70
0.0108
PRO 71
0.0142
VAL 72
0.0078
LEU 73
0.0070
ALA 74
0.0061
PHE 75
0.0049
VAL 76
0.0055
HIS 77
0.0074
GLY 78
0.0060
GLY 79
0.0056
ALA 80
0.0043
TYR 81
0.0049
VAL 82
0.0042
HIS 83
0.0056
GLY 84
0.0101
SER 85
0.0063
LYS 86
0.0045
THR 87
0.0065
HIS 88
0.0095
PRO 89
0.0121
PRO 90
0.0130
PRO 91
0.0123
GLY 92
0.0109
ASP 93
0.0092
LEU 94
0.0090
ILE 95
0.0089
TYR 96
0.0059
LYS 97
0.0055
ASN 98
0.0066
VAL 99
0.0034
GLY 100
0.0015
ALA 101
0.0021
PHE 102
0.0025
TYR 103
0.0035
ALA 104
0.0040
SER 105
0.0055
GLN 106
0.0051
GLY 107
0.0061
PHE 108
0.0035
VAL 109
0.0035
THR 110
0.0032
VAL 111
0.0044
ILE 112
0.0038
PRO 113
0.0025
ASP 114
0.0055
TYR 115
0.0063
ARG 116
0.0074
LYS 117
0.0061
LEU 118
0.0039
PRO 119
0.0054
GLY 120
0.0043
MET 121
0.0045
LYS 122
0.0041
TRP 123
0.0060
PRO 124
0.0070
ASP 125
0.0073
ALA 126
0.0096
PRO 127
0.0078
SER 128
0.0083
ASP 129
0.0059
ILE 130
0.0037
ALA 131
0.0023
SER 132
0.0025
ALA 133
0.0048
LEU 134
0.0066
THR 135
0.0089
PHE 136
0.0100
LEU 137
0.0100
VAL 138
0.0114
ALA 139
0.0122
HIS 140
0.0197
SER 141
0.0183
SER 142
0.0324
ASP 143
0.0311
VAL 144
0.0114
ASN 145
0.0100
ALA 146
0.0147
SER 147
0.0121
ALA 148
0.0121
PRO 149
0.0220
THR 150
0.0145
ALA 151
0.0094
ALA 152
0.0025
ASP 153
0.0135
VAL 154
0.0086
GLN 155
0.0113
ASN 156
0.0116
ILE 157
0.0105
PHE 158
0.0084
LEU 159
0.0038
VAL 160
0.0054
GLY 161
0.0060
HIS 162
0.0061
SER 163
0.0066
ALA 164
0.0063
GLY 165
0.0062
GLY 166
0.0055
ALA 167
0.0055
ILE 168
0.0063
ALA 169
0.0041
SER 170
0.0036
ASP 171
0.0062
VAL 172
0.0058
LEU 173
0.0049
LEU 174
0.0054
ALA 175
0.0093
PRO 176
0.0122
GLY 177
0.0245
LEU 178
0.0187
LEU 179
0.0175
PRO 180
0.0324
ALA 181
0.0373
ASN 182
0.0375
VAL 183
0.0206
ARG 184
0.0183
ARG 185
0.0328
SER 186
0.0186
VAL 187
0.0129
ARG 188
0.0094
GLY 189
0.0039
LEU 190
0.0034
ILE 191
0.0044
VAL 192
0.0052
PHE 193
0.0054
GLY 194
0.0050
GLY 195
0.0028
MET 196
0.0029
MET 197
0.0025
HIS 198
0.0012
TYR 199
0.0017
ARG 200
0.0025
GLY 201
0.0083
LEU 202
0.0041
GLU 203
0.0067
TYR 204
0.0090
PRO 205
0.0152
ILE 206
0.0175
PRO 207
0.0191
PRO 208
0.0242
PHE 209
0.0206
VAL 210
0.0096
LEU 211
0.0074
PRO 212
0.0116
GLY 213
0.0086
TYR 214
0.0029
TYR 215
0.0038
GLY 216
0.0106
THR 217
0.0041
ASP 218
0.0067
GLU 219
0.0105
ASP 220
0.0072
VAL 221
0.0034
ARG 222
0.0051
ALA 223
0.0054
HIS 224
0.0052
GLU 225
0.0042
PRO 226
0.0035
LEU 227
0.0022
GLY 228
0.0031
LEU 229
0.0044
LEU 230
0.0028
GLU 231
0.0025
SER 232
0.0035
ALA 233
0.0039
SER 234
0.0095
ASP 235
0.0178
GLU 236
0.0150
ILE 237
0.0044
VAL 238
0.0128
ARG 239
0.0197
GLY 240
0.0106
LEU 241
0.0084
PRO 242
0.0070
ASP 243
0.0029
VAL 244
0.0024
LEU 245
0.0029
MET 246
0.0047
VAL 247
0.0052
LEU 248
0.0052
SER 249
0.0055
GLU 250
0.0104
HIS 251
0.0100
ASP 252
0.0051
VAL 253
0.0065
ALA 254
0.0073
ALA 255
0.0047
MET 256
0.0032
ARG 257
0.0050
ALA 258
0.0029
ALA 259
0.0031
VAL 260
0.0031
THR 261
0.0033
ASP 262
0.0020
PHE 263
0.0015
ARG 264
0.0034
SER 265
0.0035
ALA 266
0.0038
LEU 267
0.0030
ALA 268
0.0092
GLU 269
0.0121
ARG 270
0.0067
THR 271
0.0066
GLY 272
0.0103
LYS 273
0.0101
ASP 274
0.0102
VAL 275
0.0065
PRO 276
0.0058
LEU 277
0.0063
LEU 278
0.0068
VAL 279
0.0062
ALA 280
0.0076
GLN 281
0.0111
GLY 282
0.0115
HIS 283
0.0070
ASN 284
0.0067
HIS 285
0.0050
ILE 286
0.0057
SER 287
0.0048
PRO 288
0.0063
HIS 289
0.0072
TYR 290
0.0062
ALA 291
0.0090
LEU 292
0.0081
SER 293
0.0072
SER 294
0.0095
GLY 295
0.0110
GLU 296
0.0149
GLY 297
0.0107
GLU 298
0.0100
GLU 299
0.0113
TRP 300
0.0086
GLY 301
0.0084
HIS 302
0.0085
ASP 303
0.0065
VAL 304
0.0062
ILE 305
0.0061
ARG 306
0.0058
TRP 307
0.0043
MET 308
0.0045
ARG 309
0.0077
ALA 310
0.0106
LYS 311
0.0068
LEU 312
0.0090
ALA 313
0.0234
SER 314
0.0350
GLY 315
0.0338
LEU 18
0.0194
ALA 19
0.0184
GLN 20
0.0128
VAL 21
0.0102
THR 22
0.0116
PHE 23
0.0102
ALA 24
0.0038
ASN 25
0.0031
GLU 26
0.0084
ALA 27
0.0053
ILE 28
0.0049
TYR 29
0.0055
PRO 30
0.0070
LEU 31
0.0102
LEU 32
0.0094
GLU 33
0.0098
LYS 34
0.0104
ARG 35
0.0096
ARG 36
0.0102
ALA 37
0.0095
GLU 38
0.0086
ILE 39
0.0068
GLU 40
0.0051
ASN 41
0.0082
VAL 42
0.0083
THR 43
0.0066
ARG 44
0.0069
LYS 45
0.0103
THR 46
0.0130
PHE 47
0.0141
ARG 48
0.0107
TYR 49
0.0077
GLY 50
0.0083
ALA 51
0.0190
LEU 52
0.0152
PRO 53
0.0098
GLY 54
0.0044
SER 55
0.0036
GLU 56
0.0064
MET 57
0.0083
ASP 58
0.0074
VAL 59
0.0059
TYR 60
0.0052
TYR 61
0.0052
PRO 62
0.0074
SER 63
0.0315
SER 64
0.0389
THR 65
0.0293
PRO 66
0.0740
SER 67
0.1159
GLY 68
0.0872
LYS 69
0.0144
ALA 70
0.0111
PRO 71
0.0150
VAL 72
0.0082
LEU 73
0.0073
ALA 74
0.0062
PHE 75
0.0051
VAL 76
0.0058
HIS 77
0.0075
GLY 78
0.0058
GLY 79
0.0050
ALA 80
0.0038
TYR 81
0.0043
VAL 82
0.0035
HIS 83
0.0047
GLY 84
0.0099
SER 85
0.0061
LYS 86
0.0045
THR 87
0.0065
HIS 88
0.0097
PRO 89
0.0126
PRO 90
0.0138
PRO 91
0.0125
GLY 92
0.0108
ASP 93
0.0093
LEU 94
0.0089
ILE 95
0.0088
TYR 96
0.0058
LYS 97
0.0054
ASN 98
0.0066
VAL 99
0.0033
GLY 100
0.0014
ALA 101
0.0022
PHE 102
0.0024
TYR 103
0.0035
ALA 104
0.0040
SER 105
0.0055
GLN 106
0.0050
GLY 107
0.0062
PHE 108
0.0039
VAL 109
0.0039
THR 110
0.0035
VAL 111
0.0043
ILE 112
0.0037
PRO 113
0.0024
ASP 114
0.0055
TYR 115
0.0063
ARG 116
0.0071
LYS 117
0.0056
LEU 118
0.0042
PRO 119
0.0063
GLY 120
0.0049
MET 121
0.0045
LYS 122
0.0046
TRP 123
0.0053
PRO 124
0.0068
ASP 125
0.0070
ALA 126
0.0096
PRO 127
0.0082
SER 128
0.0085
ASP 129
0.0062
ILE 130
0.0042
ALA 131
0.0026
SER 132
0.0026
ALA 133
0.0044
LEU 134
0.0061
THR 135
0.0090
PHE 136
0.0096
LEU 137
0.0098
VAL 138
0.0112
ALA 139
0.0113
HIS 140
0.0187
SER 141
0.0177
SER 142
0.0314
ASP 143
0.0307
VAL 144
0.0118
ASN 145
0.0102
ALA 146
0.0152
SER 147
0.0114
ALA 148
0.0114
PRO 149
0.0217
THR 150
0.0141
ALA 151
0.0088
ALA 152
0.0029
ASP 153
0.0142
VAL 154
0.0089
GLN 155
0.0119
ASN 156
0.0121
ILE 157
0.0107
PHE 158
0.0086
LEU 159
0.0040
VAL 160
0.0058
GLY 161
0.0064
HIS 162
0.0063
SER 163
0.0067
ALA 164
0.0064
GLY 165
0.0066
GLY 166
0.0059
ALA 167
0.0059
ILE 168
0.0067
ALA 169
0.0047
SER 170
0.0042
ASP 171
0.0068
VAL 172
0.0061
LEU 173
0.0049
LEU 174
0.0059
ALA 175
0.0098
PRO 176
0.0126
GLY 177
0.0248
LEU 178
0.0191
LEU 179
0.0176
PRO 180
0.0336
ALA 181
0.0384
ASN 182
0.0386
VAL 183
0.0209
ARG 184
0.0183
ARG 185
0.0335
SER 186
0.0187
VAL 187
0.0127
ARG 188
0.0096
GLY 189
0.0039
LEU 190
0.0037
ILE 191
0.0049
VAL 192
0.0057
PHE 193
0.0058
GLY 194
0.0053
GLY 195
0.0029
MET 196
0.0029
MET 197
0.0028
HIS 198
0.0012
TYR 199
0.0019
ARG 200
0.0030
GLY 201
0.0112
LEU 202
0.0059
GLU 203
0.0092
TYR 204
0.0106
PRO 205
0.0171
ILE 206
0.0190
PRO 207
0.0201
PRO 208
0.0258
PHE 209
0.0221
VAL 210
0.0110
LEU 211
0.0088
PRO 212
0.0135
GLY 213
0.0105
TYR 214
0.0043
TYR 215
0.0047
GLY 216
0.0127
THR 217
0.0046
ASP 218
0.0085
GLU 219
0.0119
ASP 220
0.0079
VAL 221
0.0033
ARG 222
0.0056
ALA 223
0.0059
HIS 224
0.0054
GLU 225
0.0042
PRO 226
0.0037
LEU 227
0.0024
GLY 228
0.0035
LEU 229
0.0049
LEU 230
0.0032
GLU 231
0.0027
SER 232
0.0038
ALA 233
0.0044
SER 234
0.0093
ASP 235
0.0187
GLU 236
0.0150
ILE 237
0.0056
VAL 238
0.0137
ARG 239
0.0206
GLY 240
0.0116
LEU 241
0.0089
PRO 242
0.0071
ASP 243
0.0029
VAL 244
0.0027
LEU 245
0.0035
MET 246
0.0052
VAL 247
0.0057
LEU 248
0.0054
SER 249
0.0056
GLU 250
0.0105
HIS 251
0.0102
ASP 252
0.0054
VAL 253
0.0071
ALA 254
0.0080
ALA 255
0.0053
MET 256
0.0035
ARG 257
0.0052
ALA 258
0.0032
ALA 259
0.0035
VAL 260
0.0035
THR 261
0.0037
ASP 262
0.0024
PHE 263
0.0020
ARG 264
0.0037
SER 265
0.0035
ALA 266
0.0037
LEU 267
0.0031
ALA 268
0.0101
GLU 269
0.0132
ARG 270
0.0075
THR 271
0.0076
GLY 272
0.0117
LYS 273
0.0112
ASP 274
0.0112
VAL 275
0.0072
PRO 276
0.0063
LEU 277
0.0068
LEU 278
0.0073
VAL 279
0.0063
ALA 280
0.0078
GLN 281
0.0112
GLY 282
0.0118
HIS 283
0.0072
ASN 284
0.0069
HIS 285
0.0050
ILE 286
0.0057
SER 287
0.0049
PRO 288
0.0063
HIS 289
0.0072
TYR 290
0.0062
ALA 291
0.0089
LEU 292
0.0081
SER 293
0.0072
SER 294
0.0095
GLY 295
0.0112
GLU 296
0.0150
GLY 297
0.0108
GLU 298
0.0101
GLU 299
0.0116
TRP 300
0.0088
GLY 301
0.0085
HIS 302
0.0088
ASP 303
0.0067
VAL 304
0.0063
ILE 305
0.0061
ARG 306
0.0058
TRP 307
0.0045
MET 308
0.0046
ARG 309
0.0074
ALA 310
0.0107
LYS 311
0.0069
LEU 312
0.0096
ALA 313
0.0236
SER 314
0.0360
GLY 315
0.0342
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.