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 = 0.0744
LEU 18
0.0230
ALA 19
0.0203
GLN 20
0.0148
VAL 21
0.0176
THR 22
0.0173
PHE 23
0.0131
ALA 24
0.0127
ASN 25
0.0139
GLU 26
0.0135
ALA 27
0.0117
ILE 28
0.0109
TYR 29
0.0109
PRO 30
0.0137
LEU 31
0.0150
LEU 32
0.0130
GLU 33
0.0169
LYS 34
0.0187
ARG 35
0.0161
ARG 36
0.0136
ALA 37
0.0100
GLU 38
0.0135
ILE 39
0.0111
GLU 40
0.0078
ASN 41
0.0094
VAL 42
0.0090
THR 43
0.0092
ARG 44
0.0092
LYS 45
0.0103
THR 46
0.0076
PHE 47
0.0038
ARG 48
0.0101
TYR 49
0.0094
GLY 50
0.0118
ALA 51
0.0192
LEU 52
0.0156
PRO 53
0.0130
GLY 54
0.0071
SER 55
0.0081
GLU 56
0.0053
MET 57
0.0041
ASP 58
0.0048
VAL 59
0.0031
TYR 60
0.0045
TYR 61
0.0052
PRO 62
0.0074
SER 63
0.0100
SER 64
0.0137
THR 65
0.0088
PRO 66
0.0420
SER 67
0.0667
GLY 68
0.0495
LYS 69
0.0104
ALA 70
0.0102
PRO 71
0.0113
VAL 72
0.0104
LEU 73
0.0088
ALA 74
0.0076
PHE 75
0.0018
VAL 76
0.0016
HIS 77
0.0016
GLY 78
0.0028
GLY 79
0.0044
ALA 80
0.0048
TYR 81
0.0046
VAL 82
0.0056
HIS 83
0.0064
GLY 84
0.0018
SER 85
0.0016
LYS 86
0.0021
THR 87
0.0046
HIS 88
0.0055
PRO 89
0.0070
PRO 90
0.0101
PRO 91
0.0104
GLY 92
0.0071
ASP 93
0.0066
LEU 94
0.0072
ILE 95
0.0063
TYR 96
0.0037
LYS 97
0.0051
ASN 98
0.0051
VAL 99
0.0024
GLY 100
0.0026
ALA 101
0.0030
PHE 102
0.0028
TYR 103
0.0040
ALA 104
0.0042
SER 105
0.0053
GLN 106
0.0072
GLY 107
0.0073
PHE 108
0.0076
VAL 109
0.0069
THR 110
0.0052
VAL 111
0.0045
ILE 112
0.0042
PRO 113
0.0035
ASP 114
0.0031
TYR 115
0.0042
ARG 116
0.0053
LYS 117
0.0049
LEU 118
0.0041
PRO 119
0.0039
GLY 120
0.0045
MET 121
0.0030
LYS 122
0.0031
TRP 123
0.0055
PRO 124
0.0041
ASP 125
0.0023
ALA 126
0.0058
PRO 127
0.0052
SER 128
0.0036
ASP 129
0.0092
ILE 130
0.0090
ALA 131
0.0087
SER 132
0.0131
ALA 133
0.0157
LEU 134
0.0158
THR 135
0.0200
PHE 136
0.0152
LEU 137
0.0155
VAL 138
0.0232
ALA 139
0.0225
HIS 140
0.0125
SER 141
0.0216
SER 142
0.0299
ASP 143
0.0229
VAL 144
0.0077
ASN 145
0.0144
ALA 146
0.0248
SER 147
0.0356
ALA 148
0.0131
PRO 149
0.0097
THR 150
0.0096
ALA 151
0.0096
ALA 152
0.0119
ASP 153
0.0113
VAL 154
0.0170
GLN 155
0.0125
ASN 156
0.0095
ILE 157
0.0100
PHE 158
0.0093
LEU 159
0.0022
VAL 160
0.0016
GLY 161
0.0009
HIS 162
0.0014
SER 163
0.0011
ALA 164
0.0019
GLY 165
0.0019
GLY 166
0.0023
ALA 167
0.0041
ILE 168
0.0049
ALA 169
0.0057
SER 170
0.0071
ASP 171
0.0101
VAL 172
0.0098
LEU 173
0.0110
LEU 174
0.0153
ALA 175
0.0178
PRO 176
0.0186
GLY 177
0.0074
LEU 178
0.0073
LEU 179
0.0058
PRO 180
0.0170
ALA 181
0.0238
ASN 182
0.0306
VAL 183
0.0212
ARG 184
0.0069
ARG 185
0.0165
SER 186
0.0113
VAL 187
0.0070
ARG 188
0.0054
GLY 189
0.0019
LEU 190
0.0011
ILE 191
0.0015
VAL 192
0.0042
PHE 193
0.0035
GLY 194
0.0040
GLY 195
0.0059
MET 196
0.0063
MET 197
0.0086
HIS 198
0.0084
TYR 199
0.0080
ARG 200
0.0082
GLY 201
0.0099
LEU 202
0.0058
GLU 203
0.0152
TYR 204
0.0058
PRO 205
0.0102
ILE 206
0.0094
PRO 207
0.0065
PRO 208
0.0092
PHE 209
0.0107
VAL 210
0.0084
TRP 211
0.0085
PRO 212
0.0102
GLY 213
0.0074
TYR 214
0.0067
TYR 215
0.0057
GLY 216
0.0054
THR 217
0.0096
ASP 218
0.0136
GLU 219
0.0069
ASP 220
0.0026
VAL 221
0.0096
ARG 222
0.0069
ALA 223
0.0069
HIS 224
0.0104
GLU 225
0.0093
PRO 226
0.0092
LEU 227
0.0065
GLY 228
0.0092
LEU 229
0.0130
LEU 230
0.0103
GLU 231
0.0102
SER 232
0.0188
ALA 233
0.0231
SER 234
0.0415
ASP 235
0.0326
GLU 236
0.0430
ILE 237
0.0210
VAL 238
0.0346
ARG 239
0.0395
GLY 240
0.0185
LEU 241
0.0182
PRO 242
0.0149
ASP 243
0.0020
VAL 244
0.0031
LEU 245
0.0045
MET 246
0.0094
VAL 247
0.0081
LEU 248
0.0081
SER 249
0.0064
GLU 250
0.0089
HIS 251
0.0103
ASP 252
0.0052
VAL 253
0.0054
ALA 254
0.0036
ALA 255
0.0068
MET 256
0.0083
ARG 257
0.0071
ALA 258
0.0118
ALA 259
0.0131
VAL 260
0.0132
THR 261
0.0175
ASP 262
0.0150
PHE 263
0.0120
ARG 264
0.0175
SER 265
0.0206
ALA 266
0.0151
LEU 267
0.0130
ALA 268
0.0184
GLU 269
0.0225
ARG 270
0.0057
THR 271
0.0081
GLY 272
0.0266
LYS 273
0.0278
ASP 274
0.0299
VAL 275
0.0234
PRO 276
0.0123
LEU 277
0.0131
LEU 278
0.0104
VAL 279
0.0092
ALA 280
0.0080
GLN 281
0.0103
GLY 282
0.0073
HIS 283
0.0046
ASN 284
0.0071
HIS 285
0.0053
ILE 286
0.0053
SER 287
0.0046
PRO 288
0.0028
HIS 289
0.0040
TYR 290
0.0053
ALA 291
0.0052
LEU 292
0.0059
SER 293
0.0065
SER 294
0.0092
GLY 295
0.0098
GLU 296
0.0072
GLY 297
0.0014
GLU 298
0.0021
GLU 299
0.0056
TRP 300
0.0054
GLY 301
0.0054
HIS 302
0.0068
ASP 303
0.0064
VAL 304
0.0064
ILE 305
0.0068
ARG 306
0.0054
TRP 307
0.0048
MET 308
0.0056
ARG 309
0.0058
ALA 310
0.0033
LYS 311
0.0056
LEU 312
0.0072
ALA 313
0.0040
SER 314
0.0092
GLY 315
0.0155
LEU 18
0.0246
ALA 19
0.0222
GLN 20
0.0165
VAL 21
0.0196
THR 22
0.0187
PHE 23
0.0137
ALA 24
0.0131
ASN 25
0.0150
GLU 26
0.0138
ALA 27
0.0116
ILE 28
0.0108
TYR 29
0.0107
PRO 30
0.0136
LEU 31
0.0151
LEU 32
0.0133
GLU 33
0.0177
LYS 34
0.0198
ARG 35
0.0176
ARG 36
0.0152
ALA 37
0.0120
GLU 38
0.0157
ILE 39
0.0124
GLU 40
0.0088
ASN 41
0.0107
VAL 42
0.0102
THR 43
0.0104
ARG 44
0.0105
LYS 45
0.0119
THR 46
0.0089
PHE 47
0.0042
ARG 48
0.0106
TYR 49
0.0103
GLY 50
0.0126
ALA 51
0.0225
LEU 52
0.0171
PRO 53
0.0132
GLY 54
0.0077
SER 55
0.0088
GLU 56
0.0060
MET 57
0.0050
ASP 58
0.0057
VAL 59
0.0040
TYR 60
0.0051
TYR 61
0.0054
PRO 62
0.0073
SER 63
0.0100
SER 64
0.0147
THR 65
0.0100
PRO 66
0.0465
SER 67
0.0744
GLY 68
0.0553
LYS 69
0.0111
ALA 70
0.0106
PRO 71
0.0117
VAL 72
0.0103
LEU 73
0.0087
ALA 74
0.0074
PHE 75
0.0021
VAL 76
0.0020
HIS 77
0.0021
GLY 78
0.0030
GLY 79
0.0044
ALA 80
0.0043
TYR 81
0.0045
VAL 82
0.0056
HIS 83
0.0066
GLY 84
0.0020
SER 85
0.0017
LYS 86
0.0020
THR 87
0.0042
HIS 88
0.0046
PRO 89
0.0056
PRO 90
0.0085
PRO 91
0.0089
GLY 92
0.0060
ASP 93
0.0061
LEU 94
0.0071
ILE 95
0.0060
TYR 96
0.0036
LYS 97
0.0052
ASN 98
0.0053
VAL 99
0.0025
GLY 100
0.0030
ALA 101
0.0039
PHE 102
0.0020
TYR 103
0.0032
ALA 104
0.0034
SER 105
0.0048
GLN 106
0.0066
GLY 107
0.0066
PHE 108
0.0071
VAL 109
0.0065
THR 110
0.0048
VAL 111
0.0050
ILE 112
0.0049
PRO 113
0.0043
ASP 114
0.0040
TYR 115
0.0050
ARG 116
0.0061
LYS 117
0.0054
LEU 118
0.0043
PRO 119
0.0041
GLY 120
0.0050
MET 121
0.0033
LYS 122
0.0030
TRP 123
0.0059
PRO 124
0.0043
ASP 125
0.0025
ALA 126
0.0066
PRO 127
0.0054
SER 128
0.0036
ASP 129
0.0103
ILE 130
0.0101
ALA 131
0.0096
SER 132
0.0146
ALA 133
0.0174
LEU 134
0.0173
THR 135
0.0218
PHE 136
0.0166
LEU 137
0.0164
VAL 138
0.0246
ALA 139
0.0240
HIS 140
0.0128
SER 141
0.0223
SER 142
0.0319
ASP 143
0.0250
VAL 144
0.0085
ASN 145
0.0158
ALA 146
0.0277
SER 147
0.0405
ALA 148
0.0150
PRO 149
0.0101
THR 150
0.0098
ALA 151
0.0096
ALA 152
0.0119
ASP 153
0.0112
VAL 154
0.0171
GLN 155
0.0124
ASN 156
0.0093
ILE 157
0.0099
PHE 158
0.0092
LEU 159
0.0028
VAL 160
0.0018
GLY 161
0.0009
HIS 162
0.0014
SER 163
0.0009
ALA 164
0.0017
GLY 165
0.0020
GLY 166
0.0025
ALA 167
0.0045
ILE 168
0.0054
ALA 169
0.0061
SER 170
0.0076
ASP 171
0.0109
VAL 172
0.0102
LEU 173
0.0116
LEU 174
0.0161
ALA 175
0.0182
PRO 176
0.0188
GLY 177
0.0077
LEU 178
0.0063
LEU 179
0.0053
PRO 180
0.0199
ALA 181
0.0273
ASN 182
0.0341
VAL 183
0.0229
ARG 184
0.0073
ARG 185
0.0185
SER 186
0.0110
VAL 187
0.0065
ARG 188
0.0049
GLY 189
0.0029
LEU 190
0.0021
ILE 191
0.0017
VAL 192
0.0039
PHE 193
0.0033
GLY 194
0.0038
GLY 195
0.0057
MET 196
0.0067
MET 197
0.0092
HIS 198
0.0091
TYR 199
0.0088
ARG 200
0.0090
GLY 201
0.0103
LEU 202
0.0076
GLU 203
0.0182
TYR 204
0.0049
PRO 205
0.0078
ILE 206
0.0084
PRO 207
0.0071
PRO 208
0.0103
PHE 209
0.0113
VAL 210
0.0083
TRP 211
0.0083
PRO 212
0.0096
GLY 213
0.0067
TYR 214
0.0062
TYR 215
0.0056
GLY 216
0.0038
THR 217
0.0095
ASP 218
0.0139
GLU 219
0.0073
ASP 220
0.0019
VAL 221
0.0096
ARG 222
0.0074
ALA 223
0.0079
HIS 224
0.0115
GLU 225
0.0103
PRO 226
0.0101
LEU 227
0.0072
GLY 228
0.0102
LEU 229
0.0142
LEU 230
0.0112
GLU 231
0.0108
SER 232
0.0196
ALA 233
0.0238
SER 234
0.0399
ASP 235
0.0338
GLU 236
0.0458
ILE 237
0.0219
VAL 238
0.0366
ARG 239
0.0422
GLY 240
0.0198
LEU 241
0.0198
PRO 242
0.0165
ASP 243
0.0021
VAL 244
0.0024
LEU 245
0.0040
MET 246
0.0095
VAL 247
0.0083
LEU 248
0.0083
SER 249
0.0071
GLU 250
0.0098
HIS 251
0.0117
ASP 252
0.0057
VAL 253
0.0056
ALA 254
0.0028
ALA 255
0.0066
MET 256
0.0079
ARG 257
0.0065
ALA 258
0.0124
ALA 259
0.0137
VAL 260
0.0135
THR 261
0.0181
ASP 262
0.0155
PHE 263
0.0122
ARG 264
0.0181
SER 265
0.0213
ALA 266
0.0149
LEU 267
0.0125
ALA 268
0.0194
GLU 269
0.0227
ARG 270
0.0075
THR 271
0.0103
GLY 272
0.0290
LYS 273
0.0316
ASP 274
0.0336
VAL 275
0.0259
PRO 276
0.0135
LEU 277
0.0144
LEU 278
0.0116
VAL 279
0.0102
ALA 280
0.0088
GLN 281
0.0114
GLY 282
0.0079
HIS 283
0.0053
ASN 284
0.0083
HIS 285
0.0063
ILE 286
0.0064
SER 287
0.0051
PRO 288
0.0026
HIS 289
0.0041
TYR 290
0.0057
ALA 291
0.0052
LEU 292
0.0062
SER 293
0.0070
SER 294
0.0093
GLY 295
0.0098
GLU 296
0.0066
GLY 297
0.0015
GLU 298
0.0012
GLU 299
0.0057
TRP 300
0.0057
GLY 301
0.0051
HIS 302
0.0067
ASP 303
0.0067
VAL 304
0.0065
ILE 305
0.0065
ARG 306
0.0055
TRP 307
0.0053
MET 308
0.0057
ARG 309
0.0057
ALA 310
0.0037
LYS 311
0.0056
LEU 312
0.0069
ALA 313
0.0038
SER 314
0.0097
GLY 315
0.0181
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.