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 = 0.0665
LEU 18
0.0141
ALA 19
0.0155
GLN 20
0.0098
VAL 21
0.0128
THR 22
0.0214
PHE 23
0.0211
ALA 24
0.0126
ASN 25
0.0182
GLU 26
0.0286
ALA 27
0.0119
ILE 28
0.0067
TYR 29
0.0040
PRO 30
0.0091
LEU 31
0.0074
LEU 32
0.0076
GLU 33
0.0140
LYS 34
0.0201
ARG 35
0.0161
ARG 36
0.0059
ALA 37
0.0092
GLU 38
0.0173
ILE 39
0.0106
GLU 40
0.0116
ASN 41
0.0201
VAL 42
0.0040
THR 43
0.0043
ARG 44
0.0081
LYS 45
0.0187
THR 46
0.0180
PHE 47
0.0145
ARG 48
0.0130
TYR 49
0.0073
GLY 50
0.0047
ALA 51
0.0294
LEU 52
0.0092
PRO 53
0.0223
GLY 54
0.0140
SER 55
0.0100
GLU 56
0.0117
MET 57
0.0131
ASP 58
0.0115
VAL 59
0.0088
TYR 60
0.0076
TYR 61
0.0057
PRO 62
0.0052
SER 63
0.0077
SER 64
0.0126
THR 65
0.0154
PRO 66
0.0422
SER 67
0.0665
GLY 68
0.0503
LYS 69
0.0049
ALA 70
0.0021
PRO 71
0.0032
VAL 72
0.0044
LEU 73
0.0045
ALA 74
0.0045
PHE 75
0.0018
VAL 76
0.0021
HIS 77
0.0022
GLY 78
0.0064
GLY 79
0.0072
ALA 80
0.0075
TYR 81
0.0053
VAL 82
0.0056
HIS 83
0.0064
GLY 84
0.0015
SER 85
0.0023
LYS 86
0.0045
THR 87
0.0031
HIS 88
0.0037
PRO 89
0.0050
PRO 90
0.0143
PRO 91
0.0166
GLY 92
0.0088
ASP 93
0.0050
LEU 94
0.0019
ILE 95
0.0022
TYR 96
0.0024
LYS 97
0.0024
ASN 98
0.0023
VAL 99
0.0033
GLY 100
0.0048
ALA 101
0.0047
PHE 102
0.0044
TYR 103
0.0040
ALA 104
0.0068
SER 105
0.0066
GLN 106
0.0050
GLY 107
0.0069
PHE 108
0.0043
VAL 109
0.0039
THR 110
0.0040
VAL 111
0.0051
ILE 112
0.0060
PRO 113
0.0078
ASP 114
0.0061
TYR 115
0.0031
ARG 116
0.0031
LYS 117
0.0028
LEU 118
0.0033
PRO 119
0.0022
GLY 120
0.0053
MET 121
0.0050
LYS 122
0.0075
TRP 123
0.0089
PRO 124
0.0073
ASP 125
0.0068
ALA 126
0.0072
PRO 127
0.0055
SER 128
0.0069
ASP 129
0.0094
ILE 130
0.0109
ALA 131
0.0114
SER 132
0.0161
ALA 133
0.0171
LEU 134
0.0176
THR 135
0.0209
PHE 136
0.0145
LEU 137
0.0124
VAL 138
0.0178
ALA 139
0.0151
HIS 140
0.0043
SER 141
0.0168
SER 142
0.0337
ASP 143
0.0343
VAL 144
0.0151
ASN 145
0.0226
ALA 146
0.0412
SER 147
0.0630
ALA 148
0.0258
PRO 149
0.0030
THR 150
0.0057
ALA 151
0.0048
ALA 152
0.0051
ASP 153
0.0059
VAL 154
0.0099
GLN 155
0.0049
ASN 156
0.0048
ILE 157
0.0070
PHE 158
0.0082
LEU 159
0.0082
VAL 160
0.0074
GLY 161
0.0064
HIS 162
0.0055
SER 163
0.0044
ALA 164
0.0046
GLY 165
0.0061
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0072
ALA 169
0.0070
SER 170
0.0069
ASP 171
0.0089
VAL 172
0.0083
LEU 173
0.0083
LEU 174
0.0096
ALA 175
0.0122
PRO 176
0.0178
GLY 177
0.0191
LEU 178
0.0122
LEU 179
0.0157
PRO 180
0.0307
ALA 181
0.0386
ASN 182
0.0441
VAL 183
0.0264
ARG 184
0.0137
ARG 185
0.0279
SER 186
0.0089
VAL 187
0.0044
ARG 188
0.0057
GLY 189
0.0115
LEU 190
0.0117
ILE 191
0.0112
VAL 192
0.0090
PHE 193
0.0063
GLY 194
0.0037
GLY 195
0.0055
MET 196
0.0054
MET 197
0.0055
HIS 198
0.0075
TYR 199
0.0069
ARG 200
0.0072
GLY 201
0.0214
LEU 202
0.0104
GLU 203
0.0201
TYR 204
0.0063
PRO 205
0.0151
ILE 206
0.0200
PRO 207
0.0200
PRO 208
0.0213
PHE 209
0.0178
VAL 210
0.0157
LEU 211
0.0155
PRO 212
0.0185
GLY 213
0.0152
TYR 214
0.0113
TYR 215
0.0120
GLY 216
0.0247
THR 217
0.0122
ASP 218
0.0210
GLU 219
0.0252
ASP 220
0.0188
VAL 221
0.0074
ARG 222
0.0079
ALA 223
0.0108
HIS 224
0.0106
GLU 225
0.0065
PRO 226
0.0060
LEU 227
0.0056
GLY 228
0.0049
LEU 229
0.0035
LEU 230
0.0034
GLU 231
0.0062
SER 232
0.0082
ALA 233
0.0083
SER 234
0.0247
ASP 235
0.0266
GLU 236
0.0239
ILE 237
0.0186
VAL 238
0.0145
ARG 239
0.0351
GLY 240
0.0198
LEU 241
0.0183
PRO 242
0.0182
ASP 243
0.0130
VAL 244
0.0129
LEU 245
0.0127
MET 246
0.0108
VAL 247
0.0089
LEU 248
0.0063
SER 249
0.0050
GLU 250
0.0112
HIS 251
0.0083
ASP 252
0.0033
VAL 253
0.0072
ALA 254
0.0086
ALA 255
0.0063
MET 256
0.0033
ARG 257
0.0048
ALA 258
0.0081
ALA 259
0.0047
VAL 260
0.0052
THR 261
0.0099
ASP 262
0.0079
PHE 263
0.0055
ARG 264
0.0076
SER 265
0.0045
ALA 266
0.0069
LEU 267
0.0075
ALA 268
0.0115
GLU 269
0.0195
ARG 270
0.0189
THR 271
0.0215
GLY 272
0.0239
LYS 273
0.0237
ASP 274
0.0233
VAL 275
0.0224
PRO 276
0.0186
LEU 277
0.0153
LEU 278
0.0132
VAL 279
0.0134
ALA 280
0.0076
GLN 281
0.0113
GLY 282
0.0074
HIS 283
0.0043
ASN 284
0.0055
HIS 285
0.0056
ILE 286
0.0047
SER 287
0.0067
PRO 288
0.0049
HIS 289
0.0033
TYR 290
0.0034
ALA 291
0.0020
LEU 292
0.0012
SER 293
0.0021
SER 294
0.0042
GLY 295
0.0072
GLU 296
0.0017
GLY 297
0.0048
GLU 298
0.0052
GLU 299
0.0083
TRP 300
0.0057
GLY 301
0.0039
HIS 302
0.0043
ASP 303
0.0066
VAL 304
0.0066
ILE 305
0.0037
ARG 306
0.0062
TRP 307
0.0084
MET 308
0.0075
ARG 309
0.0049
ALA 310
0.0070
LYS 311
0.0081
LEU 312
0.0058
ALA 313
0.0090
SER 314
0.0089
GLY 315
0.0077
LEU 18
0.0184
ALA 19
0.0175
GLN 20
0.0107
VAL 21
0.0145
THR 22
0.0235
PHE 23
0.0226
ALA 24
0.0129
ASN 25
0.0203
GLU 26
0.0315
ALA 27
0.0136
ILE 28
0.0078
TYR 29
0.0060
PRO 30
0.0090
LEU 31
0.0063
LEU 32
0.0082
GLU 33
0.0136
LYS 34
0.0173
ARG 35
0.0139
ARG 36
0.0086
ALA 37
0.0108
GLU 38
0.0160
ILE 39
0.0098
GLU 40
0.0085
ASN 41
0.0156
VAL 42
0.0034
THR 43
0.0042
ARG 44
0.0079
LYS 45
0.0170
THR 46
0.0160
PHE 47
0.0124
ARG 48
0.0089
TYR 49
0.0062
GLY 50
0.0022
ALA 51
0.0205
LEU 52
0.0053
PRO 53
0.0165
GLY 54
0.0104
SER 55
0.0075
GLU 56
0.0088
MET 57
0.0102
ASP 58
0.0094
VAL 59
0.0075
TYR 60
0.0070
TYR 61
0.0054
PRO 62
0.0047
SER 63
0.0054
SER 64
0.0083
THR 65
0.0110
PRO 66
0.0349
SER 67
0.0536
GLY 68
0.0403
LYS 69
0.0045
ALA 70
0.0026
PRO 71
0.0032
VAL 72
0.0039
LEU 73
0.0040
ALA 74
0.0042
PHE 75
0.0028
VAL 76
0.0031
HIS 77
0.0033
GLY 78
0.0064
GLY 79
0.0060
ALA 80
0.0060
TYR 81
0.0043
VAL 82
0.0046
HIS 83
0.0046
GLY 84
0.0027
SER 85
0.0026
LYS 86
0.0036
THR 87
0.0048
HIS 88
0.0057
PRO 89
0.0086
PRO 90
0.0191
PRO 91
0.0216
GLY 92
0.0117
ASP 93
0.0067
LEU 94
0.0045
ILE 95
0.0050
TYR 96
0.0042
LYS 97
0.0043
ASN 98
0.0042
VAL 99
0.0044
GLY 100
0.0057
ALA 101
0.0059
PHE 102
0.0054
TYR 103
0.0038
ALA 104
0.0067
SER 105
0.0081
GLN 106
0.0059
GLY 107
0.0066
PHE 108
0.0032
VAL 109
0.0031
THR 110
0.0034
VAL 111
0.0036
ILE 112
0.0039
PRO 113
0.0052
ASP 114
0.0040
TYR 115
0.0027
ARG 116
0.0035
LYS 117
0.0035
LEU 118
0.0034
PRO 119
0.0029
GLY 120
0.0031
MET 121
0.0031
LYS 122
0.0048
TRP 123
0.0075
PRO 124
0.0055
ASP 125
0.0054
ALA 126
0.0076
PRO 127
0.0049
SER 128
0.0054
ASP 129
0.0087
ILE 130
0.0096
ALA 131
0.0094
SER 132
0.0150
ALA 133
0.0159
LEU 134
0.0161
THR 135
0.0202
PHE 136
0.0142
LEU 137
0.0118
VAL 138
0.0175
ALA 139
0.0148
HIS 140
0.0024
SER 141
0.0135
SER 142
0.0292
ASP 143
0.0299
VAL 144
0.0132
ASN 145
0.0192
ALA 146
0.0362
SER 147
0.0560
ALA 148
0.0232
PRO 149
0.0040
THR 150
0.0037
ALA 151
0.0031
ALA 152
0.0039
ASP 153
0.0053
VAL 154
0.0102
GLN 155
0.0057
ASN 156
0.0043
ILE 157
0.0068
PHE 158
0.0081
LEU 159
0.0085
VAL 160
0.0076
GLY 161
0.0071
HIS 162
0.0061
SER 163
0.0052
ALA 164
0.0053
GLY 165
0.0068
GLY 166
0.0066
ALA 167
0.0068
ILE 168
0.0080
ALA 169
0.0072
SER 170
0.0076
ASP 171
0.0091
VAL 172
0.0079
LEU 173
0.0080
LEU 174
0.0098
ALA 175
0.0110
PRO 176
0.0154
GLY 177
0.0157
LEU 178
0.0090
LEU 179
0.0124
PRO 180
0.0283
ALA 181
0.0356
ASN 182
0.0414
VAL 183
0.0249
ARG 184
0.0110
ARG 185
0.0257
SER 186
0.0085
VAL 187
0.0046
ARG 188
0.0052
GLY 189
0.0122
LEU 190
0.0122
ILE 191
0.0110
VAL 192
0.0089
PHE 193
0.0065
GLY 194
0.0041
GLY 195
0.0056
MET 196
0.0057
MET 197
0.0057
HIS 198
0.0075
TYR 199
0.0066
ARG 200
0.0068
GLY 201
0.0224
LEU 202
0.0122
GLU 203
0.0248
TYR 204
0.0082
PRO 205
0.0150
ILE 206
0.0151
PRO 207
0.0154
PRO 208
0.0163
PHE 209
0.0135
VAL 210
0.0120
LEU 211
0.0117
PRO 212
0.0131
GLY 213
0.0103
TYR 214
0.0084
TYR 215
0.0095
GLY 216
0.0168
THR 217
0.0098
ASP 218
0.0150
GLU 219
0.0192
ASP 220
0.0158
VAL 221
0.0081
ARG 222
0.0074
ALA 223
0.0102
HIS 224
0.0105
GLU 225
0.0074
PRO 226
0.0072
LEU 227
0.0066
GLY 228
0.0068
LEU 229
0.0056
LEU 230
0.0049
GLU 231
0.0083
SER 232
0.0092
ALA 233
0.0081
SER 234
0.0257
ASP 235
0.0298
GLU 236
0.0258
ILE 237
0.0199
VAL 238
0.0168
ARG 239
0.0392
GLY 240
0.0211
LEU 241
0.0193
PRO 242
0.0192
ASP 243
0.0151
VAL 244
0.0143
LEU 245
0.0133
MET 246
0.0109
VAL 247
0.0096
LEU 248
0.0071
SER 249
0.0063
GLU 250
0.0120
HIS 251
0.0077
ASP 252
0.0016
VAL 253
0.0049
ALA 254
0.0056
ALA 255
0.0056
MET 256
0.0033
ARG 257
0.0031
ALA 258
0.0079
ALA 259
0.0048
VAL 260
0.0032
THR 261
0.0087
ASP 262
0.0073
PHE 263
0.0043
ARG 264
0.0057
SER 265
0.0026
ALA 266
0.0082
LEU 267
0.0089
ALA 268
0.0119
GLU 269
0.0170
ARG 270
0.0177
THR 271
0.0195
GLY 272
0.0207
LYS 273
0.0268
ASP 274
0.0265
VAL 275
0.0239
PRO 276
0.0200
LEU 277
0.0166
LEU 278
0.0149
VAL 279
0.0158
ALA 280
0.0099
GLN 281
0.0137
GLY 282
0.0074
HIS 283
0.0014
ASN 284
0.0033
HIS 285
0.0051
ILE 286
0.0037
SER 287
0.0054
PRO 288
0.0042
HIS 289
0.0039
TYR 290
0.0039
ALA 291
0.0042
LEU 292
0.0024
SER 293
0.0037
SER 294
0.0055
GLY 295
0.0062
GLU 296
0.0039
GLY 297
0.0019
GLU 298
0.0030
GLU 299
0.0079
TRP 300
0.0068
GLY 301
0.0029
HIS 302
0.0063
ASP 303
0.0098
VAL 304
0.0073
ILE 305
0.0039
ARG 306
0.0101
TRP 307
0.0103
MET 308
0.0058
ARG 309
0.0051
ALA 310
0.0079
LYS 311
0.0063
LEU 312
0.0074
ALA 313
0.0159
SER 314
0.0169
GLY 315
0.0141
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.