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 = 0.0870
LEU 18
0.0101
ALA 19
0.0095
GLN 20
0.0083
VAL 21
0.0100
THR 22
0.0110
PHE 23
0.0089
ALA 24
0.0054
ASN 25
0.0062
GLU 26
0.0075
ALA 27
0.0057
ILE 28
0.0030
TYR 29
0.0020
PRO 30
0.0044
LEU 31
0.0040
LEU 32
0.0026
GLU 33
0.0043
LYS 34
0.0053
ARG 35
0.0036
ARG 36
0.0032
ALA 37
0.0050
GLU 38
0.0102
ILE 39
0.0069
GLU 40
0.0107
ASN 41
0.0169
VAL 42
0.0092
THR 43
0.0100
ARG 44
0.0088
LYS 45
0.0100
THR 46
0.0061
PHE 47
0.0048
ARG 48
0.0109
TYR 49
0.0103
GLY 50
0.0127
ALA 51
0.0436
LEU 52
0.0222
PRO 53
0.0191
GLY 54
0.0056
SER 55
0.0047
GLU 56
0.0043
MET 57
0.0027
ASP 58
0.0025
VAL 59
0.0035
TYR 60
0.0043
TYR 61
0.0047
PRO 62
0.0074
SER 63
0.0217
SER 64
0.0245
THR 65
0.0216
PRO 66
0.0394
SER 67
0.0257
GLY 68
0.0193
LYS 69
0.0159
ALA 70
0.0077
PRO 71
0.0131
VAL 72
0.0111
LEU 73
0.0104
ALA 74
0.0094
PHE 75
0.0045
VAL 76
0.0028
HIS 77
0.0035
GLY 78
0.0051
GLY 79
0.0054
ALA 80
0.0060
TYR 81
0.0044
VAL 82
0.0067
HIS 83
0.0073
GLY 84
0.0051
SER 85
0.0049
LYS 86
0.0054
THR 87
0.0073
HIS 88
0.0078
PRO 89
0.0111
PRO 90
0.0096
PRO 91
0.0151
GLY 92
0.0090
ASP 93
0.0038
LEU 94
0.0019
ILE 95
0.0028
TYR 96
0.0033
LYS 97
0.0029
ASN 98
0.0022
VAL 99
0.0048
GLY 100
0.0043
ALA 101
0.0039
PHE 102
0.0082
TYR 103
0.0079
ALA 104
0.0074
SER 105
0.0081
GLN 106
0.0076
GLY 107
0.0079
PHE 108
0.0092
VAL 109
0.0094
THR 110
0.0103
VAL 111
0.0074
ILE 112
0.0058
PRO 113
0.0043
ASP 114
0.0028
TYR 115
0.0008
ARG 116
0.0038
LYS 117
0.0065
LEU 118
0.0084
PRO 119
0.0108
GLY 120
0.0093
MET 121
0.0070
LYS 122
0.0068
TRP 123
0.0056
PRO 124
0.0059
ASP 125
0.0061
ALA 126
0.0034
PRO 127
0.0043
SER 128
0.0054
ASP 129
0.0036
ILE 130
0.0039
ALA 131
0.0070
SER 132
0.0091
ALA 133
0.0091
LEU 134
0.0101
THR 135
0.0090
PHE 136
0.0076
LEU 137
0.0056
VAL 138
0.0137
ALA 139
0.0154
HIS 140
0.0141
SER 141
0.0242
SER 142
0.0356
ASP 143
0.0361
VAL 144
0.0150
ASN 145
0.0185
ALA 146
0.0322
SER 147
0.0419
ALA 148
0.0236
PRO 149
0.0199
THR 150
0.0142
ALA 151
0.0134
ALA 152
0.0143
ASP 153
0.0166
VAL 154
0.0116
GLN 155
0.0145
ASN 156
0.0099
ILE 157
0.0086
PHE 158
0.0071
LEU 159
0.0025
VAL 160
0.0022
GLY 161
0.0017
HIS 162
0.0018
SER 163
0.0014
ALA 164
0.0016
GLY 165
0.0020
GLY 166
0.0021
ALA 167
0.0028
ILE 168
0.0036
ALA 169
0.0033
SER 170
0.0055
ASP 171
0.0089
VAL 172
0.0075
LEU 173
0.0112
LEU 174
0.0073
ALA 175
0.0109
PRO 176
0.0140
GLY 177
0.0153
LEU 178
0.0098
LEU 179
0.0133
PRO 180
0.0325
ALA 181
0.0431
ASN 182
0.0442
VAL 183
0.0226
ARG 184
0.0217
ARG 185
0.0326
SER 186
0.0111
VAL 187
0.0081
ARG 188
0.0057
GLY 189
0.0057
LEU 190
0.0060
ILE 191
0.0063
VAL 192
0.0028
PHE 193
0.0030
GLY 194
0.0028
GLY 195
0.0038
MET 196
0.0037
MET 197
0.0030
HIS 198
0.0026
TYR 199
0.0059
ARG 200
0.0058
GLY 201
0.0378
LEU 202
0.0233
GLU 203
0.0336
TYR 204
0.0187
PRO 205
0.0276
ILE 206
0.0231
PRO 207
0.0071
PRO 208
0.0110
PHE 209
0.0046
VAL 210
0.0063
TRP 211
0.0055
PRO 212
0.0028
GLY 213
0.0029
TYR 214
0.0021
TYR 215
0.0010
GLY 216
0.0153
THR 217
0.0198
ASP 218
0.0246
GLU 219
0.0210
ASP 220
0.0073
VAL 221
0.0065
ARG 222
0.0112
ALA 223
0.0082
HIS 224
0.0035
GLU 225
0.0026
PRO 226
0.0028
LEU 227
0.0032
GLY 228
0.0040
LEU 229
0.0024
LEU 230
0.0036
GLU 231
0.0123
SER 232
0.0135
ALA 233
0.0162
SER 234
0.0423
ASP 235
0.0233
GLU 236
0.0242
ILE 237
0.0045
VAL 238
0.0155
ARG 239
0.0282
GLY 240
0.0247
LEU 241
0.0171
PRO 242
0.0172
ASP 243
0.0093
VAL 244
0.0089
LEU 245
0.0090
MET 246
0.0044
VAL 247
0.0052
LEU 248
0.0058
SER 249
0.0040
GLU 250
0.0044
HIS 251
0.0042
ASP 252
0.0034
VAL 253
0.0041
ALA 254
0.0080
ALA 255
0.0062
MET 256
0.0032
ARG 257
0.0057
ALA 258
0.0066
ALA 259
0.0050
VAL 260
0.0064
THR 261
0.0093
ASP 262
0.0082
PHE 263
0.0065
ARG 264
0.0095
SER 265
0.0130
ALA 266
0.0122
LEU 267
0.0071
ALA 268
0.0125
GLU 269
0.0252
ARG 270
0.0131
THR 271
0.0144
GLY 272
0.0269
LYS 273
0.0172
ASP 274
0.0122
VAL 275
0.0060
PRO 276
0.0023
LEU 277
0.0026
LEU 278
0.0036
VAL 279
0.0038
ALA 280
0.0027
GLN 281
0.0032
GLY 282
0.0007
HIS 283
0.0015
ASN 284
0.0024
HIS 285
0.0015
ILE 286
0.0034
SER 287
0.0031
PRO 288
0.0023
HIS 289
0.0031
TYR 290
0.0027
ALA 291
0.0035
LEU 292
0.0054
SER 293
0.0055
SER 294
0.0058
GLY 295
0.0190
GLU 296
0.0163
GLY 297
0.0055
GLU 298
0.0077
GLU 299
0.0086
TRP 300
0.0062
GLY 301
0.0089
HIS 302
0.0118
ASP 303
0.0105
VAL 304
0.0093
ILE 305
0.0126
ARG 306
0.0210
TRP 307
0.0144
MET 308
0.0105
ARG 309
0.0119
ALA 310
0.0110
LYS 311
0.0081
LEU 312
0.0053
ALA 313
0.0067
SER 314
0.0153
GLY 315
0.0044
LEU 18
0.0101
ALA 19
0.0106
GLN 20
0.0097
VAL 21
0.0107
THR 22
0.0116
PHE 23
0.0098
ALA 24
0.0069
ASN 25
0.0082
GLU 26
0.0092
ALA 27
0.0056
ILE 28
0.0040
TYR 29
0.0044
PRO 30
0.0071
LEU 31
0.0029
LEU 32
0.0046
GLU 33
0.0096
LYS 34
0.0134
ARG 35
0.0116
ARG 36
0.0066
ALA 37
0.0069
GLU 38
0.0177
ILE 39
0.0119
GLU 40
0.0181
ASN 41
0.0280
VAL 42
0.0138
THR 43
0.0164
ARG 44
0.0144
LYS 45
0.0052
THR 46
0.0065
PHE 47
0.0070
ARG 48
0.0083
TYR 49
0.0076
GLY 50
0.0082
ALA 51
0.0310
LEU 52
0.0084
PRO 53
0.0274
GLY 54
0.0106
SER 55
0.0056
GLU 56
0.0065
MET 57
0.0053
ASP 58
0.0060
VAL 59
0.0057
TYR 60
0.0075
TYR 61
0.0088
PRO 62
0.0115
SER 63
0.0318
SER 64
0.0458
THR 65
0.0401
PRO 66
0.0344
SER 67
0.0870
GLY 68
0.0585
LYS 69
0.0234
ALA 70
0.0151
PRO 71
0.0210
VAL 72
0.0111
LEU 73
0.0105
ALA 74
0.0097
PHE 75
0.0056
VAL 76
0.0044
HIS 77
0.0053
GLY 78
0.0065
GLY 79
0.0066
ALA 80
0.0074
TYR 81
0.0038
VAL 82
0.0048
HIS 83
0.0062
GLY 84
0.0084
SER 85
0.0084
LYS 86
0.0085
THR 87
0.0089
HIS 88
0.0088
PRO 89
0.0089
PRO 90
0.0092
PRO 91
0.0142
GLY 92
0.0080
ASP 93
0.0035
LEU 94
0.0027
ILE 95
0.0048
TYR 96
0.0060
LYS 97
0.0055
ASN 98
0.0043
VAL 99
0.0057
GLY 100
0.0053
ALA 101
0.0058
PHE 102
0.0077
TYR 103
0.0075
ALA 104
0.0090
SER 105
0.0089
GLN 106
0.0093
GLY 107
0.0105
PHE 108
0.0093
VAL 109
0.0099
THR 110
0.0109
VAL 111
0.0083
ILE 112
0.0071
PRO 113
0.0059
ASP 114
0.0055
TYR 115
0.0036
ARG 116
0.0023
LYS 117
0.0033
LEU 118
0.0044
PRO 119
0.0070
GLY 120
0.0073
MET 121
0.0046
LYS 122
0.0037
TRP 123
0.0043
PRO 124
0.0048
ASP 125
0.0048
ALA 126
0.0036
PRO 127
0.0046
SER 128
0.0061
ASP 129
0.0050
ILE 130
0.0049
ALA 131
0.0079
SER 132
0.0101
ALA 133
0.0084
LEU 134
0.0083
THR 135
0.0089
PHE 136
0.0147
LEU 137
0.0101
VAL 138
0.0210
ALA 139
0.0297
HIS 140
0.0329
SER 141
0.0318
SER 142
0.0543
ASP 143
0.0442
VAL 144
0.0058
ASN 145
0.0068
ALA 146
0.0106
SER 147
0.0320
ALA 148
0.0241
PRO 149
0.0224
THR 150
0.0164
ALA 151
0.0175
ALA 152
0.0200
ASP 153
0.0234
VAL 154
0.0163
GLN 155
0.0181
ASN 156
0.0094
ILE 157
0.0079
PHE 158
0.0072
LEU 159
0.0019
VAL 160
0.0019
GLY 161
0.0011
HIS 162
0.0017
SER 163
0.0015
ALA 164
0.0019
GLY 165
0.0013
GLY 166
0.0018
ALA 167
0.0023
ILE 168
0.0023
ALA 169
0.0030
SER 170
0.0051
ASP 171
0.0064
VAL 172
0.0062
LEU 173
0.0091
LEU 174
0.0047
ALA 175
0.0062
PRO 176
0.0079
GLY 177
0.0104
LEU 178
0.0069
LEU 179
0.0113
PRO 180
0.0287
ALA 181
0.0353
ASN 182
0.0328
VAL 183
0.0157
ARG 184
0.0176
ARG 185
0.0275
SER 186
0.0077
VAL 187
0.0069
ARG 188
0.0063
GLY 189
0.0060
LEU 190
0.0057
ILE 191
0.0056
VAL 192
0.0047
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0060
MET 196
0.0041
MET 197
0.0044
HIS 198
0.0037
TYR 199
0.0074
ARG 200
0.0088
GLY 201
0.0369
LEU 202
0.0208
GLU 203
0.0300
TYR 204
0.0159
PRO 205
0.0246
ILE 206
0.0216
PRO 207
0.0080
PRO 208
0.0124
PHE 209
0.0064
VAL 210
0.0070
TRP 211
0.0065
PRO 212
0.0035
GLY 213
0.0032
TYR 214
0.0031
TYR 215
0.0033
GLY 216
0.0121
THR 217
0.0151
ASP 218
0.0181
GLU 219
0.0125
ASP 220
0.0068
VAL 221
0.0072
ARG 222
0.0110
ALA 223
0.0084
HIS 224
0.0053
GLU 225
0.0044
PRO 226
0.0044
LEU 227
0.0057
GLY 228
0.0074
LEU 229
0.0032
LEU 230
0.0053
GLU 231
0.0132
SER 232
0.0131
ALA 233
0.0149
SER 234
0.0443
ASP 235
0.0300
GLU 236
0.0163
ILE 237
0.0049
VAL 238
0.0129
ARG 239
0.0289
GLY 240
0.0232
LEU 241
0.0135
PRO 242
0.0128
ASP 243
0.0095
VAL 244
0.0088
LEU 245
0.0091
MET 246
0.0083
VAL 247
0.0085
LEU 248
0.0092
SER 249
0.0076
GLU 250
0.0111
HIS 251
0.0100
ASP 252
0.0069
VAL 253
0.0027
ALA 254
0.0026
ALA 255
0.0015
MET 256
0.0044
ARG 257
0.0069
ALA 258
0.0092
ALA 259
0.0071
VAL 260
0.0096
THR 261
0.0135
ASP 262
0.0117
PHE 263
0.0095
ARG 264
0.0111
SER 265
0.0128
ALA 266
0.0130
LEU 267
0.0062
ALA 268
0.0103
GLU 269
0.0264
ARG 270
0.0120
THR 271
0.0170
GLY 272
0.0287
LYS 273
0.0156
ASP 274
0.0068
VAL 275
0.0030
PRO 276
0.0072
LEU 277
0.0082
LEU 278
0.0086
VAL 279
0.0098
ALA 280
0.0049
GLN 281
0.0105
GLY 282
0.0099
HIS 283
0.0061
ASN 284
0.0057
HIS 285
0.0048
ILE 286
0.0038
SER 287
0.0022
PRO 288
0.0015
HIS 289
0.0021
TYR 290
0.0026
ALA 291
0.0041
LEU 292
0.0049
SER 293
0.0066
SER 294
0.0094
GLY 295
0.0280
GLU 296
0.0264
GLY 297
0.0120
GLU 298
0.0079
GLU 299
0.0074
TRP 300
0.0038
GLY 301
0.0048
HIS 302
0.0058
ASP 303
0.0053
VAL 304
0.0056
ILE 305
0.0068
ARG 306
0.0084
TRP 307
0.0074
MET 308
0.0054
ARG 309
0.0058
ALA 310
0.0065
LYS 311
0.0064
LEU 312
0.0056
ALA 313
0.0085
SER 314
0.0099
GLY 315
0.0079
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.