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 = 0.1419
LEU 18
0.0010
ALA 19
0.0017
GLN 20
0.0023
VAL 21
0.0027
THR 22
0.0024
PHE 23
0.0032
ALA 24
0.0038
ASN 25
0.0031
GLU 26
0.0029
ALA 27
0.0065
ILE 28
0.0060
TYR 29
0.0055
PRO 30
0.0072
LEU 31
0.0082
LEU 32
0.0071
GLU 33
0.0082
LYS 34
0.0096
ARG 35
0.0084
ARG 36
0.0080
ALA 37
0.0090
GLU 38
0.0069
ILE 39
0.0052
GLU 40
0.0070
ASN 41
0.0065
VAL 42
0.0073
THR 43
0.0099
ARG 44
0.0080
LYS 45
0.0087
THR 46
0.0075
PHE 47
0.0056
ARG 48
0.0062
TYR 49
0.0078
GLY 50
0.0112
ALA 51
0.0155
LEU 52
0.0158
PRO 53
0.0148
GLY 54
0.0098
SER 55
0.0083
GLU 56
0.0047
MET 57
0.0038
ASP 58
0.0020
VAL 59
0.0022
TYR 60
0.0043
TYR 61
0.0087
PRO 62
0.0119
SER 63
0.0206
SER 64
0.0412
THR 65
0.0549
PRO 66
0.1395
SER 67
0.1075
GLY 68
0.0784
LYS 69
0.0229
ALA 70
0.0185
PRO 71
0.0177
VAL 72
0.0082
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0063
VAL 76
0.0063
HIS 77
0.0062
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0037
TYR 81
0.0049
VAL 82
0.0057
HIS 83
0.0058
GLY 84
0.0067
SER 85
0.0054
LYS 86
0.0042
THR 87
0.0051
HIS 88
0.0046
PRO 89
0.0044
PRO 90
0.0041
PRO 91
0.0034
GLY 92
0.0038
ASP 93
0.0053
LEU 94
0.0056
ILE 95
0.0050
TYR 96
0.0046
LYS 97
0.0044
ASN 98
0.0045
VAL 99
0.0044
GLY 100
0.0028
ALA 101
0.0024
PHE 102
0.0036
TYR 103
0.0047
ALA 104
0.0044
SER 105
0.0058
GLN 106
0.0086
GLY 107
0.0146
PHE 108
0.0083
VAL 109
0.0062
THR 110
0.0048
VAL 111
0.0047
ILE 112
0.0048
PRO 113
0.0056
ASP 114
0.0057
TYR 115
0.0059
ARG 116
0.0061
LYS 117
0.0069
LEU 118
0.0075
PRO 119
0.0089
GLY 120
0.0140
MET 121
0.0106
LYS 122
0.0086
TRP 123
0.0060
PRO 124
0.0049
ASP 125
0.0070
ALA 126
0.0066
PRO 127
0.0056
SER 128
0.0074
ASP 129
0.0088
ILE 130
0.0083
ALA 131
0.0093
SER 132
0.0103
ALA 133
0.0087
LEU 134
0.0091
THR 135
0.0109
PHE 136
0.0078
LEU 137
0.0053
VAL 138
0.0072
ALA 139
0.0073
HIS 140
0.0036
SER 141
0.0045
SER 142
0.0090
ASP 143
0.0111
VAL 144
0.0103
ASN 145
0.0153
ALA 146
0.0203
SER 147
0.0317
ALA 148
0.0252
PRO 149
0.0292
THR 150
0.0251
ALA 151
0.0202
ALA 152
0.0090
ASP 153
0.0092
VAL 154
0.0073
GLN 155
0.0113
ASN 156
0.0106
ILE 157
0.0089
PHE 158
0.0081
LEU 159
0.0072
VAL 160
0.0062
GLY 161
0.0062
HIS 162
0.0049
SER 163
0.0035
ALA 164
0.0035
GLY 165
0.0053
GLY 166
0.0041
ALA 167
0.0023
ILE 168
0.0044
ALA 169
0.0055
SER 170
0.0042
ASP 171
0.0031
VAL 172
0.0062
LEU 173
0.0064
LEU 174
0.0038
ALA 175
0.0017
PRO 176
0.0029
GLY 177
0.0097
LEU 178
0.0095
LEU 179
0.0109
PRO 180
0.0155
ALA 181
0.0166
ASN 182
0.0170
VAL 183
0.0136
ARG 184
0.0121
ARG 185
0.0149
SER 186
0.0113
VAL 187
0.0103
ARG 188
0.0103
GLY 189
0.0069
LEU 190
0.0064
ILE 191
0.0057
VAL 192
0.0050
PHE 193
0.0047
GLY 194
0.0035
GLY 195
0.0027
MET 196
0.0027
MET 197
0.0053
HIS 198
0.0087
TYR 199
0.0103
ARG 200
0.0144
GLY 201
0.0127
LEU 202
0.0087
GLU 203
0.0064
TYR 204
0.0038
PRO 205
0.0045
ILE 206
0.0069
PRO 207
0.0072
PRO 208
0.0073
PHE 209
0.0081
VAL 210
0.0086
TRP 211
0.0089
PRO 212
0.0124
GLY 213
0.0131
TYR 214
0.0099
TYR 215
0.0103
GLY 216
0.0189
THR 217
0.0223
ASP 218
0.0218
GLU 219
0.0226
ASP 220
0.0171
VAL 221
0.0133
ARG 222
0.0169
ALA 223
0.0141
HIS 224
0.0088
GLU 225
0.0083
PRO 226
0.0069
LEU 227
0.0111
GLY 228
0.0132
LEU 229
0.0090
LEU 230
0.0118
GLU 231
0.0171
SER 232
0.0146
ALA 233
0.0112
SER 234
0.0125
ASP 235
0.0190
GLU 236
0.0165
ILE 237
0.0099
VAL 238
0.0140
ARG 239
0.0207
GLY 240
0.0140
LEU 241
0.0098
PRO 242
0.0106
ASP 243
0.0085
VAL 244
0.0069
LEU 245
0.0059
MET 246
0.0062
VAL 247
0.0059
LEU 248
0.0050
SER 249
0.0053
GLU 250
0.0065
HIS 251
0.0053
ASP 252
0.0038
VAL 253
0.0016
ALA 254
0.0035
ALA 255
0.0047
MET 256
0.0033
ARG 257
0.0055
ALA 258
0.0090
ALA 259
0.0077
VAL 260
0.0071
THR 261
0.0115
ASP 262
0.0132
PHE 263
0.0110
ARG 264
0.0124
SER 265
0.0167
ALA 266
0.0178
LEU 267
0.0153
ALA 268
0.0221
GLU 269
0.0267
ARG 270
0.0228
THR 271
0.0238
GLY 272
0.0300
LYS 273
0.0245
ASP 274
0.0230
VAL 275
0.0151
PRO 276
0.0095
LEU 277
0.0072
LEU 278
0.0070
VAL 279
0.0064
ALA 280
0.0063
GLN 281
0.0071
GLY 282
0.0071
HIS 283
0.0058
ASN 284
0.0044
HIS 285
0.0037
ILE 286
0.0037
SER 287
0.0045
PRO 288
0.0051
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0059
LEU 292
0.0049
SER 293
0.0054
SER 294
0.0070
GLY 295
0.0079
GLU 296
0.0081
GLY 297
0.0067
GLU 298
0.0053
GLU 299
0.0054
TRP 300
0.0053
GLY 301
0.0040
HIS 302
0.0034
ASP 303
0.0038
VAL 304
0.0042
ILE 305
0.0036
ARG 306
0.0043
TRP 307
0.0044
MET 308
0.0050
ARG 309
0.0052
ALA 310
0.0062
LYS 311
0.0074
LEU 312
0.0110
ALA 313
0.0129
SER 314
0.0140
GLY 315
0.0207
LEU 18
0.0011
ALA 19
0.0017
GLN 20
0.0023
VAL 21
0.0026
THR 22
0.0023
PHE 23
0.0031
ALA 24
0.0037
ASN 25
0.0032
GLU 26
0.0028
ALA 27
0.0064
ILE 28
0.0060
TYR 29
0.0056
PRO 30
0.0073
LEU 31
0.0081
LEU 32
0.0070
GLU 33
0.0082
LYS 34
0.0094
ARG 35
0.0081
ARG 36
0.0078
ALA 37
0.0087
GLU 38
0.0065
ILE 39
0.0050
GLU 40
0.0069
ASN 41
0.0065
VAL 42
0.0077
THR 43
0.0102
ARG 44
0.0082
LYS 45
0.0087
THR 46
0.0075
PHE 47
0.0055
ARG 48
0.0071
TYR 49
0.0088
GLY 50
0.0125
ALA 51
0.0177
LEU 52
0.0177
PRO 53
0.0167
GLY 54
0.0108
SER 55
0.0092
GLU 56
0.0053
MET 57
0.0042
ASP 58
0.0020
VAL 59
0.0021
TYR 60
0.0044
TYR 61
0.0088
PRO 62
0.0122
SER 63
0.0213
SER 64
0.0419
THR 65
0.0559
PRO 66
0.1419
SER 67
0.1089
GLY 68
0.0793
LYS 69
0.0229
ALA 70
0.0188
PRO 71
0.0182
VAL 72
0.0086
LEU 73
0.0079
ALA 74
0.0079
PHE 75
0.0064
VAL 76
0.0064
HIS 77
0.0063
GLY 78
0.0052
GLY 79
0.0055
ALA 80
0.0037
TYR 81
0.0048
VAL 82
0.0055
HIS 83
0.0057
GLY 84
0.0066
SER 85
0.0054
LYS 86
0.0043
THR 87
0.0051
HIS 88
0.0047
PRO 89
0.0045
PRO 90
0.0042
PRO 91
0.0035
GLY 92
0.0039
ASP 93
0.0053
LEU 94
0.0055
ILE 95
0.0050
TYR 96
0.0046
LYS 97
0.0043
ASN 98
0.0044
VAL 99
0.0044
GLY 100
0.0027
ALA 101
0.0024
PHE 102
0.0036
TYR 103
0.0048
ALA 104
0.0046
SER 105
0.0060
GLN 106
0.0088
GLY 107
0.0150
PHE 108
0.0085
VAL 109
0.0064
THR 110
0.0050
VAL 111
0.0048
ILE 112
0.0049
PRO 113
0.0058
ASP 114
0.0058
TYR 115
0.0059
ARG 116
0.0061
LYS 117
0.0067
LEU 118
0.0074
PRO 119
0.0088
GLY 120
0.0139
MET 121
0.0105
LYS 122
0.0084
TRP 123
0.0058
PRO 124
0.0045
ASP 125
0.0068
ALA 126
0.0064
PRO 127
0.0055
SER 128
0.0073
ASP 129
0.0090
ILE 130
0.0085
ALA 131
0.0096
SER 132
0.0109
ALA 133
0.0093
LEU 134
0.0097
THR 135
0.0117
PHE 136
0.0086
LEU 137
0.0060
VAL 138
0.0081
ALA 139
0.0084
HIS 140
0.0043
SER 141
0.0039
SER 142
0.0081
ASP 143
0.0104
VAL 144
0.0098
ASN 145
0.0149
ALA 146
0.0200
SER 147
0.0317
ALA 148
0.0252
PRO 149
0.0296
THR 150
0.0254
ALA 151
0.0202
ALA 152
0.0089
ASP 153
0.0096
VAL 154
0.0080
GLN 155
0.0121
ASN 156
0.0112
ILE 157
0.0093
PHE 158
0.0085
LEU 159
0.0074
VAL 160
0.0063
GLY 161
0.0063
HIS 162
0.0050
SER 163
0.0035
ALA 164
0.0035
GLY 165
0.0053
GLY 166
0.0042
ALA 167
0.0022
ILE 168
0.0043
ALA 169
0.0055
SER 170
0.0041
ASP 171
0.0029
VAL 172
0.0060
LEU 173
0.0063
LEU 174
0.0038
ALA 175
0.0011
PRO 176
0.0020
GLY 177
0.0094
LEU 178
0.0094
LEU 179
0.0110
PRO 180
0.0161
ALA 181
0.0173
ASN 182
0.0178
VAL 183
0.0143
ARG 184
0.0124
ARG 185
0.0156
SER 186
0.0119
VAL 187
0.0108
ARG 188
0.0108
GLY 189
0.0071
LEU 190
0.0066
ILE 191
0.0058
VAL 192
0.0050
PHE 193
0.0048
GLY 194
0.0035
GLY 195
0.0026
MET 196
0.0026
MET 197
0.0053
HIS 198
0.0088
TYR 199
0.0103
ARG 200
0.0144
GLY 201
0.0124
LEU 202
0.0084
GLU 203
0.0065
TYR 204
0.0041
PRO 205
0.0050
ILE 206
0.0072
PRO 207
0.0075
PRO 208
0.0075
PHE 209
0.0080
VAL 210
0.0088
TRP 211
0.0089
PRO 212
0.0123
GLY 213
0.0132
TYR 214
0.0099
TYR 215
0.0103
GLY 216
0.0188
THR 217
0.0224
ASP 218
0.0220
GLU 219
0.0227
ASP 220
0.0173
VAL 221
0.0135
ARG 222
0.0173
ALA 223
0.0146
HIS 224
0.0092
GLU 225
0.0087
PRO 226
0.0073
LEU 227
0.0115
GLY 228
0.0138
LEU 229
0.0098
LEU 230
0.0124
GLU 231
0.0180
SER 232
0.0159
ALA 233
0.0124
SER 234
0.0137
ASP 235
0.0196
GLU 236
0.0160
ILE 237
0.0097
VAL 238
0.0143
ARG 239
0.0206
GLY 240
0.0138
LEU 241
0.0097
PRO 242
0.0108
ASP 243
0.0085
VAL 244
0.0069
LEU 245
0.0060
MET 246
0.0063
VAL 247
0.0061
LEU 248
0.0051
SER 249
0.0054
GLU 250
0.0066
HIS 251
0.0054
ASP 252
0.0037
VAL 253
0.0014
ALA 254
0.0030
ALA 255
0.0044
MET 256
0.0030
ARG 257
0.0052
ALA 258
0.0086
ALA 259
0.0075
VAL 260
0.0070
THR 261
0.0113
ASP 262
0.0132
PHE 263
0.0111
ARG 264
0.0125
SER 265
0.0167
ALA 266
0.0181
LEU 267
0.0155
ALA 268
0.0224
GLU 269
0.0272
ARG 270
0.0233
THR 271
0.0242
GLY 272
0.0303
LYS 273
0.0249
ASP 274
0.0233
VAL 275
0.0152
PRO 276
0.0097
LEU 277
0.0074
LEU 278
0.0074
VAL 279
0.0066
ALA 280
0.0065
GLN 281
0.0073
GLY 282
0.0072
HIS 283
0.0059
ASN 284
0.0045
HIS 285
0.0038
ILE 286
0.0038
SER 287
0.0046
PRO 288
0.0052
HIS 289
0.0050
TYR 290
0.0052
ALA 291
0.0059
LEU 292
0.0049
SER 293
0.0052
SER 294
0.0068
GLY 295
0.0076
GLU 296
0.0079
GLY 297
0.0066
GLU 298
0.0053
GLU 299
0.0053
TRP 300
0.0053
GLY 301
0.0041
HIS 302
0.0035
ASP 303
0.0038
VAL 304
0.0043
ILE 305
0.0037
ARG 306
0.0044
TRP 307
0.0046
MET 308
0.0052
ARG 309
0.0057
ALA 310
0.0067
LYS 311
0.0080
LEU 312
0.0122
ALA 313
0.0148
SER 314
0.0162
GLY 315
0.0258
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.