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 = 0.0677
LEU 18
0.0025
ALA 19
0.0019
GLN 20
0.0037
VAL 21
0.0015
THR 22
0.0008
PHE 23
0.0014
ALA 24
0.0009
ASN 25
0.0013
GLU 26
0.0013
ALA 27
0.0030
ILE 28
0.0038
TYR 29
0.0040
PRO 30
0.0060
LEU 31
0.0073
LEU 32
0.0069
GLU 33
0.0075
LYS 34
0.0085
ARG 35
0.0094
ARG 36
0.0068
ALA 37
0.0083
GLU 38
0.0077
ILE 39
0.0043
GLU 40
0.0049
ASN 41
0.0058
VAL 42
0.0102
THR 43
0.0077
ARG 44
0.0090
LYS 45
0.0136
THR 46
0.0165
PHE 47
0.0169
ARG 48
0.0211
TYR 49
0.0101
GLY 50
0.0151
ALA 51
0.0540
LEU 52
0.0215
PRO 53
0.0295
GLY 54
0.0137
SER 55
0.0083
GLU 56
0.0110
MET 57
0.0114
ASP 58
0.0105
VAL 59
0.0088
TYR 60
0.0082
TYR 61
0.0069
PRO 62
0.0081
SER 63
0.0168
SER 64
0.0216
THR 65
0.0200
PRO 66
0.0356
SER 67
0.0677
GLY 68
0.0508
LYS 69
0.0046
ALA 70
0.0068
PRO 71
0.0118
VAL 72
0.0078
LEU 73
0.0061
ALA 74
0.0044
PHE 75
0.0037
VAL 76
0.0045
HIS 77
0.0058
GLY 78
0.0047
GLY 79
0.0069
ALA 80
0.0070
TYR 81
0.0066
VAL 82
0.0074
HIS 83
0.0103
GLY 84
0.0055
SER 85
0.0032
LYS 86
0.0045
THR 87
0.0048
HIS 88
0.0055
PRO 89
0.0070
PRO 90
0.0068
PRO 91
0.0051
GLY 92
0.0048
ASP 93
0.0068
LEU 94
0.0055
ILE 95
0.0050
TYR 96
0.0032
LYS 97
0.0033
ASN 98
0.0034
VAL 99
0.0031
GLY 100
0.0055
ALA 101
0.0056
PHE 102
0.0065
TYR 103
0.0054
ALA 104
0.0086
SER 105
0.0105
GLN 106
0.0072
GLY 107
0.0103
PHE 108
0.0066
VAL 109
0.0067
THR 110
0.0060
VAL 111
0.0041
ILE 112
0.0042
PRO 113
0.0056
ASP 114
0.0067
TYR 115
0.0059
ARG 116
0.0067
LYS 117
0.0050
LEU 118
0.0048
PRO 119
0.0062
GLY 120
0.0059
MET 121
0.0074
LYS 122
0.0108
TRP 123
0.0080
PRO 124
0.0117
ASP 125
0.0122
ALA 126
0.0134
PRO 127
0.0130
SER 128
0.0136
ASP 129
0.0111
ILE 130
0.0104
ALA 131
0.0102
SER 132
0.0094
ALA 133
0.0079
LEU 134
0.0075
THR 135
0.0122
PHE 136
0.0101
LEU 137
0.0078
VAL 138
0.0029
ALA 139
0.0048
HIS 140
0.0156
SER 141
0.0159
SER 142
0.0335
ASP 143
0.0349
VAL 144
0.0146
ASN 145
0.0135
ALA 146
0.0239
SER 147
0.0171
ALA 148
0.0066
PRO 149
0.0120
THR 150
0.0082
ALA 151
0.0032
ALA 152
0.0046
ASP 153
0.0108
VAL 154
0.0067
GLN 155
0.0118
ASN 156
0.0125
ILE 157
0.0107
PHE 158
0.0096
LEU 159
0.0070
VAL 160
0.0084
GLY 161
0.0092
HIS 162
0.0079
SER 163
0.0084
ALA 164
0.0082
GLY 165
0.0090
GLY 166
0.0097
ALA 167
0.0105
ILE 168
0.0103
ALA 169
0.0097
SER 170
0.0092
ASP 171
0.0090
VAL 172
0.0087
LEU 173
0.0056
LEU 174
0.0055
ALA 175
0.0084
PRO 176
0.0106
GLY 177
0.0203
LEU 178
0.0177
LEU 179
0.0148
PRO 180
0.0373
ALA 181
0.0415
ASN 182
0.0415
VAL 183
0.0190
ARG 184
0.0150
ARG 185
0.0374
SER 186
0.0156
VAL 187
0.0124
ARG 188
0.0128
GLY 189
0.0087
LEU 190
0.0098
ILE 191
0.0113
VAL 192
0.0129
PHE 193
0.0109
GLY 194
0.0096
GLY 195
0.0078
MET 196
0.0082
MET 197
0.0091
HIS 198
0.0058
TYR 199
0.0058
ARG 200
0.0073
GLY 201
0.0110
LEU 202
0.0089
GLU 203
0.0257
TYR 204
0.0123
PRO 205
0.0214
ILE 206
0.0283
PRO 207
0.0285
PRO 208
0.0313
PHE 209
0.0261
VAL 210
0.0150
LEU 211
0.0169
PRO 212
0.0238
GLY 213
0.0178
TYR 214
0.0096
TYR 215
0.0098
GLY 216
0.0326
THR 217
0.0278
ASP 218
0.0431
GLU 219
0.0371
ASP 220
0.0170
VAL 221
0.0103
ARG 222
0.0238
ALA 223
0.0220
HIS 224
0.0139
GLU 225
0.0061
PRO 226
0.0045
LEU 227
0.0043
GLY 228
0.0035
LEU 229
0.0056
LEU 230
0.0033
GLU 231
0.0100
SER 232
0.0145
ALA 233
0.0130
SER 234
0.0163
ASP 235
0.0134
GLU 236
0.0177
ILE 237
0.0065
VAL 238
0.0123
ARG 239
0.0135
GLY 240
0.0051
LEU 241
0.0061
PRO 242
0.0069
ASP 243
0.0101
VAL 244
0.0114
LEU 245
0.0131
MET 246
0.0152
VAL 247
0.0132
LEU 248
0.0099
SER 249
0.0034
GLU 250
0.0077
HIS 251
0.0087
ASP 252
0.0049
VAL 253
0.0111
ALA 254
0.0113
ALA 255
0.0081
MET 256
0.0059
ARG 257
0.0020
ALA 258
0.0065
ALA 259
0.0096
VAL 260
0.0101
THR 261
0.0108
ASP 262
0.0100
PHE 263
0.0086
ARG 264
0.0114
SER 265
0.0096
ALA 266
0.0039
LEU 267
0.0051
ALA 268
0.0130
GLU 269
0.0142
ARG 270
0.0096
THR 271
0.0111
GLY 272
0.0195
LYS 273
0.0158
ASP 274
0.0185
VAL 275
0.0168
PRO 276
0.0172
LEU 277
0.0161
LEU 278
0.0146
VAL 279
0.0121
ALA 280
0.0089
GLN 281
0.0111
GLY 282
0.0094
HIS 283
0.0042
ASN 284
0.0038
HIS 285
0.0031
ILE 286
0.0026
SER 287
0.0010
PRO 288
0.0042
HIS 289
0.0042
TYR 290
0.0031
ALA 291
0.0043
LEU 292
0.0045
SER 293
0.0047
SER 294
0.0072
GLY 295
0.0114
GLU 296
0.0106
GLY 297
0.0067
GLU 298
0.0078
GLU 299
0.0095
TRP 300
0.0095
GLY 301
0.0069
HIS 302
0.0104
ASP 303
0.0114
VAL 304
0.0078
ILE 305
0.0062
ARG 306
0.0113
TRP 307
0.0104
MET 308
0.0056
ARG 309
0.0017
ALA 310
0.0098
LYS 311
0.0103
LEU 312
0.0204
ALA 313
0.0366
SER 314
0.0462
GLY 315
0.0321
LEU 18
0.0035
ALA 19
0.0024
GLN 20
0.0035
VAL 21
0.0021
THR 22
0.0013
PHE 23
0.0013
ALA 24
0.0014
ASN 25
0.0016
GLU 26
0.0014
ALA 27
0.0028
ILE 28
0.0035
TYR 29
0.0036
PRO 30
0.0051
LEU 31
0.0059
LEU 32
0.0059
GLU 33
0.0072
LYS 34
0.0075
ARG 35
0.0081
ARG 36
0.0066
ALA 37
0.0081
GLU 38
0.0071
ILE 39
0.0037
GLU 40
0.0045
ASN 41
0.0049
VAL 42
0.0085
THR 43
0.0065
ARG 44
0.0075
LYS 45
0.0110
THR 46
0.0134
PHE 47
0.0136
ARG 48
0.0150
TYR 49
0.0066
GLY 50
0.0105
ALA 51
0.0378
LEU 52
0.0153
PRO 53
0.0180
GLY 54
0.0089
SER 55
0.0045
GLU 56
0.0074
MET 57
0.0086
ASP 58
0.0081
VAL 59
0.0068
TYR 60
0.0070
TYR 61
0.0059
PRO 62
0.0070
SER 63
0.0152
SER 64
0.0194
THR 65
0.0181
PRO 66
0.0333
SER 67
0.0606
GLY 68
0.0466
LYS 69
0.0045
ALA 70
0.0064
PRO 71
0.0110
VAL 72
0.0076
LEU 73
0.0058
ALA 74
0.0041
PHE 75
0.0031
VAL 76
0.0042
HIS 77
0.0053
GLY 78
0.0046
GLY 79
0.0057
ALA 80
0.0054
TYR 81
0.0052
VAL 82
0.0066
HIS 83
0.0094
GLY 84
0.0044
SER 85
0.0029
LYS 86
0.0035
THR 87
0.0043
HIS 88
0.0049
PRO 89
0.0060
PRO 90
0.0057
PRO 91
0.0044
GLY 92
0.0044
ASP 93
0.0064
LEU 94
0.0050
ILE 95
0.0047
TYR 96
0.0031
LYS 97
0.0031
ASN 98
0.0029
VAL 99
0.0032
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0065
TYR 103
0.0055
ALA 104
0.0083
SER 105
0.0103
GLN 106
0.0074
GLY 107
0.0100
PHE 108
0.0064
VAL 109
0.0065
THR 110
0.0057
VAL 111
0.0031
ILE 112
0.0030
PRO 113
0.0041
ASP 114
0.0055
TYR 115
0.0055
ARG 116
0.0057
LYS 117
0.0039
LEU 118
0.0045
PRO 119
0.0065
GLY 120
0.0055
MET 121
0.0074
LYS 122
0.0102
TRP 123
0.0069
PRO 124
0.0107
ASP 125
0.0113
ALA 126
0.0122
PRO 127
0.0121
SER 128
0.0126
ASP 129
0.0099
ILE 130
0.0092
ALA 131
0.0089
SER 132
0.0076
ALA 133
0.0062
LEU 134
0.0056
THR 135
0.0101
PHE 136
0.0088
LEU 137
0.0068
VAL 138
0.0035
ALA 139
0.0053
HIS 140
0.0147
SER 141
0.0149
SER 142
0.0303
ASP 143
0.0314
VAL 144
0.0129
ASN 145
0.0119
ALA 146
0.0207
SER 147
0.0143
ALA 148
0.0056
PRO 149
0.0112
THR 150
0.0077
ALA 151
0.0028
ALA 152
0.0039
ASP 153
0.0110
VAL 154
0.0071
GLN 155
0.0116
ASN 156
0.0119
ILE 157
0.0100
PHE 158
0.0086
LEU 159
0.0058
VAL 160
0.0072
GLY 161
0.0081
HIS 162
0.0069
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0083
GLY 166
0.0090
ALA 167
0.0097
ILE 168
0.0096
ALA 169
0.0090
SER 170
0.0085
ASP 171
0.0083
VAL 172
0.0078
LEU 173
0.0046
LEU 174
0.0047
ALA 175
0.0076
PRO 176
0.0094
GLY 177
0.0190
LEU 178
0.0162
LEU 179
0.0130
PRO 180
0.0334
ALA 181
0.0375
ASN 182
0.0374
VAL 183
0.0170
ARG 184
0.0139
ARG 185
0.0342
SER 186
0.0155
VAL 187
0.0117
ARG 188
0.0117
GLY 189
0.0071
LEU 190
0.0084
ILE 191
0.0099
VAL 192
0.0117
PHE 193
0.0099
GLY 194
0.0088
GLY 195
0.0076
MET 196
0.0077
MET 197
0.0085
HIS 198
0.0054
TYR 199
0.0053
ARG 200
0.0061
GLY 201
0.0104
LEU 202
0.0086
GLU 203
0.0244
TYR 204
0.0101
PRO 205
0.0176
ILE 206
0.0234
PRO 207
0.0245
PRO 208
0.0257
PHE 209
0.0224
VAL 210
0.0121
LEU 211
0.0141
PRO 212
0.0203
GLY 213
0.0154
TYR 214
0.0083
TYR 215
0.0085
GLY 216
0.0282
THR 217
0.0245
ASP 218
0.0378
GLU 219
0.0329
ASP 220
0.0140
VAL 221
0.0088
ARG 222
0.0220
ALA 223
0.0196
HIS 224
0.0116
GLU 225
0.0053
PRO 226
0.0040
LEU 227
0.0038
GLY 228
0.0032
LEU 229
0.0051
LEU 230
0.0032
GLU 231
0.0104
SER 232
0.0142
ALA 233
0.0122
SER 234
0.0167
ASP 235
0.0120
GLU 236
0.0186
ILE 237
0.0063
VAL 238
0.0115
ARG 239
0.0141
GLY 240
0.0040
LEU 241
0.0052
PRO 242
0.0057
ASP 243
0.0089
VAL 244
0.0103
LEU 245
0.0118
MET 246
0.0140
VAL 247
0.0122
LEU 248
0.0096
SER 249
0.0038
GLU 250
0.0079
HIS 251
0.0079
ASP 252
0.0036
VAL 253
0.0088
ALA 254
0.0090
ALA 255
0.0070
MET 256
0.0053
ARG 257
0.0024
ALA 258
0.0066
ALA 259
0.0091
VAL 260
0.0097
THR 261
0.0104
ASP 262
0.0094
PHE 263
0.0080
ARG 264
0.0107
SER 265
0.0096
ALA 266
0.0039
LEU 267
0.0048
ALA 268
0.0126
GLU 269
0.0140
ARG 270
0.0096
THR 271
0.0109
GLY 272
0.0186
LYS 273
0.0155
ASP 274
0.0176
VAL 275
0.0155
PRO 276
0.0156
LEU 277
0.0149
LEU 278
0.0135
VAL 279
0.0118
ALA 280
0.0085
GLN 281
0.0109
GLY 282
0.0093
HIS 283
0.0047
ASN 284
0.0035
HIS 285
0.0019
ILE 286
0.0016
SER 287
0.0013
PRO 288
0.0038
HIS 289
0.0036
TYR 290
0.0027
ALA 291
0.0037
LEU 292
0.0037
SER 293
0.0036
SER 294
0.0059
GLY 295
0.0088
GLU 296
0.0087
GLY 297
0.0058
GLU 298
0.0066
GLU 299
0.0080
TRP 300
0.0082
GLY 301
0.0060
HIS 302
0.0095
ASP 303
0.0105
VAL 304
0.0068
ILE 305
0.0062
ARG 306
0.0117
TRP 307
0.0100
MET 308
0.0050
ARG 309
0.0028
ALA 310
0.0084
LYS 311
0.0079
LEU 312
0.0167
ALA 313
0.0300
SER 314
0.0403
GLY 315
0.0275
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.