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 = 0.0740
LEU 18
0.0111
ALA 19
0.0133
GLN 20
0.0105
VAL 21
0.0101
THR 22
0.0112
PHE 23
0.0159
ALA 24
0.0147
ASN 25
0.0128
GLU 26
0.0158
ALA 27
0.0216
ILE 28
0.0199
TYR 29
0.0193
PRO 30
0.0295
LEU 31
0.0289
LEU 32
0.0230
GLU 33
0.0303
LYS 34
0.0333
ARG 35
0.0254
ARG 36
0.0248
ALA 37
0.0233
GLU 38
0.0174
ILE 39
0.0116
GLU 40
0.0144
ASN 41
0.0111
VAL 42
0.0123
THR 43
0.0122
ARG 44
0.0116
LYS 45
0.0191
THR 46
0.0189
PHE 47
0.0201
ARG 48
0.0166
TYR 49
0.0140
GLY 50
0.0108
ALA 51
0.0094
LEU 52
0.0087
PRO 53
0.0114
GLY 54
0.0091
SER 55
0.0085
GLU 56
0.0092
MET 57
0.0108
ASP 58
0.0107
VAL 59
0.0098
TYR 60
0.0084
TYR 61
0.0087
PRO 62
0.0112
SER 63
0.0398
SER 64
0.0385
THR 65
0.0412
PRO 66
0.0740
SER 67
0.0620
GLY 68
0.0255
LYS 69
0.0196
ALA 70
0.0089
PRO 71
0.0049
VAL 72
0.0036
LEU 73
0.0032
ALA 74
0.0040
PHE 75
0.0035
VAL 76
0.0039
HIS 77
0.0039
GLY 78
0.0057
GLY 79
0.0059
ALA 80
0.0067
SER 81
0.0071
VAL 82
0.0069
HIS 83
0.0067
GLY 84
0.0038
SER 85
0.0013
LYS 86
0.0020
THR 87
0.0040
HIS 88
0.0039
PRO 89
0.0048
PRO 90
0.0072
PRO 91
0.0073
GLY 92
0.0076
ASP 93
0.0121
LEU 94
0.0132
ILE 95
0.0083
TYR 96
0.0036
LYS 97
0.0041
ASN 98
0.0051
VAL 99
0.0031
GLY 100
0.0053
ALA 101
0.0052
PHE 102
0.0034
TYR 103
0.0045
ALA 104
0.0068
SER 105
0.0088
GLN 106
0.0082
GLY 107
0.0090
PHE 108
0.0042
VAL 109
0.0046
THR 110
0.0047
VAL 111
0.0060
ILE 112
0.0050
PRO 113
0.0049
ASP 114
0.0035
TYR 115
0.0047
ARG 116
0.0075
LYS 117
0.0079
LEU 118
0.0089
PRO 119
0.0097
GLY 120
0.0109
MET 121
0.0107
LYS 122
0.0112
TRP 123
0.0094
PRO 124
0.0088
ASP 125
0.0089
ALA 126
0.0082
PRO 127
0.0072
SER 128
0.0054
ASP 129
0.0039
ILE 130
0.0040
ALA 131
0.0067
SER 132
0.0095
ALA 133
0.0098
LEU 134
0.0105
THR 135
0.0178
PHE 136
0.0195
LEU 137
0.0191
VAL 138
0.0249
ALA 139
0.0315
HIS 140
0.0323
SER 141
0.0326
SER 142
0.0369
ASP 143
0.0378
VAL 144
0.0282
ASN 145
0.0261
ALA 146
0.0357
SER 147
0.0388
ALA 148
0.0238
PRO 149
0.0184
THR 150
0.0049
ALA 151
0.0091
ALA 152
0.0121
ASP 153
0.0106
VAL 154
0.0124
GLN 155
0.0128
ASN 156
0.0061
ILE 157
0.0036
PHE 158
0.0036
LEU 159
0.0061
VAL 160
0.0060
GLY 161
0.0057
HIS 162
0.0053
SER 163
0.0056
ALA 164
0.0076
GLY 165
0.0083
GLY 166
0.0080
ALA 167
0.0083
ILE 168
0.0088
ALA 169
0.0092
SER 170
0.0094
ASP 171
0.0110
VAL 172
0.0087
LEU 173
0.0097
LEU 174
0.0107
ALA 175
0.0139
PRO 176
0.0174
GLY 177
0.0170
LEU 178
0.0108
LEU 179
0.0122
PRO 180
0.0212
ALA 181
0.0256
ASN 182
0.0260
VAL 183
0.0136
ARG 184
0.0113
ARG 185
0.0159
SER 186
0.0098
VAL 187
0.0048
ARG 188
0.0060
GLY 189
0.0082
LEU 190
0.0091
ILE 191
0.0095
VAL 192
0.0073
PHE 193
0.0054
GLY 194
0.0042
GLY 195
0.0082
MET 196
0.0069
MET 197
0.0073
HIS 198
0.0071
TYR 199
0.0062
ARG 200
0.0070
GLY 201
0.0069
LEU 202
0.0064
GLU 203
0.0075
TYR 204
0.0041
PRO 205
0.0062
ILE 206
0.0062
PRO 207
0.0084
PRO 208
0.0102
PHE 209
0.0093
VAL 210
0.0082
LEU 211
0.0096
PRO 212
0.0116
GLY 213
0.0112
TYR 214
0.0095
TYR 215
0.0097
GLY 216
0.0224
THR 217
0.0362
ASP 218
0.0344
GLU 219
0.0321
ASP 220
0.0230
VAL 221
0.0090
ARG 222
0.0089
ALA 223
0.0111
HIS 224
0.0107
GLU 225
0.0070
PRO 226
0.0107
LEU 227
0.0120
GLY 228
0.0135
LEU 229
0.0109
LEU 230
0.0121
GLU 231
0.0194
SER 232
0.0177
ALA 233
0.0122
SER 234
0.0160
ASP 235
0.0131
GLU 236
0.0246
ILE 237
0.0172
VAL 238
0.0101
ARG 239
0.0221
GLY 240
0.0128
LEU 241
0.0109
PRO 242
0.0106
ASP 243
0.0134
VAL 244
0.0130
LEU 245
0.0132
MET 246
0.0102
VAL 247
0.0082
LEU 248
0.0062
SER 249
0.0049
GLU 250
0.0064
HIS 251
0.0082
ASP 252
0.0046
VAL 253
0.0045
ALA 254
0.0038
ALA 255
0.0029
MET 256
0.0037
ARG 257
0.0033
ALA 258
0.0060
ALA 259
0.0068
VAL 260
0.0082
THR 261
0.0122
ASP 262
0.0125
PHE 263
0.0119
ARG 264
0.0186
SER 265
0.0226
ALA 266
0.0215
LEU 267
0.0216
ALA 268
0.0357
GLU 269
0.0402
ARG 270
0.0281
THR 271
0.0323
GLY 272
0.0445
LYS 273
0.0374
ASP 274
0.0372
VAL 275
0.0256
PRO 276
0.0173
LEU 277
0.0141
LEU 278
0.0124
VAL 279
0.0071
ALA 280
0.0058
GLN 281
0.0058
GLY 282
0.0055
HIS 283
0.0062
ASN 284
0.0074
HIS 285
0.0057
ILE 286
0.0067
SER 287
0.0077
PRO 288
0.0050
HIS 289
0.0042
TYR 290
0.0063
ALA 291
0.0101
LEU 292
0.0074
SER 293
0.0087
SER 294
0.0176
GLY 295
0.0187
GLU 296
0.0210
GLY 297
0.0129
GLU 298
0.0086
GLU 299
0.0101
TRP 300
0.0072
GLY 301
0.0044
HIS 302
0.0075
ASP 303
0.0110
VAL 304
0.0093
ILE 305
0.0098
ARG 306
0.0126
TRP 307
0.0101
MET 308
0.0087
ARG 309
0.0080
ALA 310
0.0052
LYS 311
0.0030
LEU 312
0.0133
ALA 313
0.0235
SER 314
0.0287
GLY 315
0.0735
LEU 18
0.0102
ALA 19
0.0110
GLN 20
0.0085
VAL 21
0.0084
THR 22
0.0095
PHE 23
0.0119
ALA 24
0.0101
ASN 25
0.0084
GLU 26
0.0108
ALA 27
0.0157
ILE 28
0.0142
TYR 29
0.0133
PRO 30
0.0210
LEU 31
0.0211
LEU 32
0.0165
GLU 33
0.0220
LYS 34
0.0245
ARG 35
0.0185
ARG 36
0.0173
ALA 37
0.0159
GLU 38
0.0117
ILE 39
0.0067
GLU 40
0.0084
ASN 41
0.0058
VAL 42
0.0107
THR 43
0.0113
ARG 44
0.0102
LYS 45
0.0142
THR 46
0.0133
PHE 47
0.0144
ARG 48
0.0106
TYR 49
0.0099
GLY 50
0.0073
ALA 51
0.0027
LEU 52
0.0011
PRO 53
0.0061
GLY 54
0.0021
SER 55
0.0032
GLU 56
0.0050
MET 57
0.0075
ASP 58
0.0074
VAL 59
0.0073
TYR 60
0.0072
TYR 61
0.0085
PRO 62
0.0115
SER 63
0.0356
SER 64
0.0325
THR 65
0.0345
PRO 66
0.0612
SER 67
0.0536
GLY 68
0.0246
LYS 69
0.0138
ALA 70
0.0063
PRO 71
0.0037
VAL 72
0.0026
LEU 73
0.0027
ALA 74
0.0025
PHE 75
0.0016
VAL 76
0.0018
HIS 77
0.0016
GLY 78
0.0040
GLY 79
0.0043
ALA 80
0.0056
SER 81
0.0060
VAL 82
0.0061
HIS 83
0.0061
GLY 84
0.0024
SER 85
0.0009
LYS 86
0.0021
THR 87
0.0040
HIS 88
0.0038
PRO 89
0.0040
PRO 90
0.0058
PRO 91
0.0054
GLY 92
0.0055
ASP 93
0.0083
LEU 94
0.0091
ILE 95
0.0059
TYR 96
0.0024
LYS 97
0.0026
ASN 98
0.0039
VAL 99
0.0023
GLY 100
0.0036
ALA 101
0.0043
PHE 102
0.0031
TYR 103
0.0044
ALA 104
0.0061
SER 105
0.0082
GLN 106
0.0083
GLY 107
0.0087
PHE 108
0.0049
VAL 109
0.0044
THR 110
0.0038
VAL 111
0.0042
ILE 112
0.0031
PRO 113
0.0032
ASP 114
0.0006
TYR 115
0.0023
ARG 116
0.0043
LYS 117
0.0060
LEU 118
0.0071
PRO 119
0.0079
GLY 120
0.0081
MET 121
0.0075
LYS 122
0.0077
TRP 123
0.0067
PRO 124
0.0063
ASP 125
0.0061
ALA 126
0.0054
PRO 127
0.0053
SER 128
0.0044
ASP 129
0.0024
ILE 130
0.0026
ALA 131
0.0056
SER 132
0.0074
ALA 133
0.0065
LEU 134
0.0075
THR 135
0.0137
PHE 136
0.0145
LEU 137
0.0136
VAL 138
0.0173
ALA 139
0.0233
HIS 140
0.0238
SER 141
0.0228
SER 142
0.0261
ASP 143
0.0275
VAL 144
0.0208
ASN 145
0.0193
ALA 146
0.0275
SER 147
0.0313
ALA 148
0.0203
PRO 149
0.0184
THR 150
0.0070
ALA 151
0.0053
ALA 152
0.0070
ASP 153
0.0054
VAL 154
0.0074
GLN 155
0.0081
ASN 156
0.0030
ILE 157
0.0022
PHE 158
0.0033
LEU 159
0.0038
VAL 160
0.0037
GLY 161
0.0032
HIS 162
0.0023
SER 163
0.0032
ALA 164
0.0051
GLY 165
0.0053
GLY 166
0.0048
ALA 167
0.0054
ILE 168
0.0060
ALA 169
0.0062
SER 170
0.0064
ASP 171
0.0080
VAL 172
0.0064
LEU 173
0.0075
LEU 174
0.0081
ALA 175
0.0099
PRO 176
0.0117
GLY 177
0.0114
LEU 178
0.0073
LEU 179
0.0081
PRO 180
0.0152
ALA 181
0.0183
ASN 182
0.0176
VAL 183
0.0079
ARG 184
0.0071
ARG 185
0.0106
SER 186
0.0049
VAL 187
0.0023
ARG 188
0.0033
GLY 189
0.0061
LEU 190
0.0066
ILE 191
0.0068
VAL 192
0.0037
PHE 193
0.0027
GLY 194
0.0022
GLY 195
0.0050
MET 196
0.0045
MET 197
0.0046
HIS 198
0.0052
TYR 199
0.0048
ARG 200
0.0048
GLY 201
0.0044
LEU 202
0.0041
GLU 203
0.0043
TYR 204
0.0044
PRO 205
0.0061
ILE 206
0.0060
PRO 207
0.0081
PRO 208
0.0092
PHE 209
0.0084
VAL 210
0.0068
LEU 211
0.0074
PRO 212
0.0085
GLY 213
0.0082
TYR 214
0.0071
TYR 215
0.0072
GLY 216
0.0134
THR 217
0.0196
ASP 218
0.0186
GLU 219
0.0163
ASP 220
0.0122
VAL 221
0.0067
ARG 222
0.0064
ALA 223
0.0062
HIS 224
0.0066
GLU 225
0.0050
PRO 226
0.0071
LEU 227
0.0074
GLY 228
0.0075
LEU 229
0.0069
LEU 230
0.0078
GLU 231
0.0111
SER 232
0.0095
ALA 233
0.0080
SER 234
0.0102
ASP 235
0.0128
GLU 236
0.0179
ILE 237
0.0124
VAL 238
0.0089
ARG 239
0.0170
GLY 240
0.0097
LEU 241
0.0086
PRO 242
0.0084
ASP 243
0.0095
VAL 244
0.0094
LEU 245
0.0096
MET 246
0.0062
VAL 247
0.0048
LEU 248
0.0035
SER 249
0.0034
GLU 250
0.0040
HIS 251
0.0048
ASP 252
0.0030
VAL 253
0.0022
ALA 254
0.0021
ALA 255
0.0005
MET 256
0.0016
ARG 257
0.0007
ALA 258
0.0023
ALA 259
0.0035
VAL 260
0.0043
THR 261
0.0063
ASP 262
0.0066
PHE 263
0.0069
ARG 264
0.0113
SER 265
0.0136
ALA 266
0.0136
LEU 267
0.0145
ALA 268
0.0229
GLU 269
0.0258
ARG 270
0.0196
THR 271
0.0227
GLY 272
0.0296
LYS 273
0.0242
ASP 274
0.0228
VAL 275
0.0160
PRO 276
0.0109
LEU 277
0.0090
LEU 278
0.0080
VAL 279
0.0047
ALA 280
0.0039
GLN 281
0.0034
GLY 282
0.0036
HIS 283
0.0044
ASN 284
0.0048
HIS 285
0.0040
ILE 286
0.0041
SER 287
0.0051
PRO 288
0.0046
HIS 289
0.0039
TYR 290
0.0046
ALA 291
0.0081
LEU 292
0.0061
SER 293
0.0068
SER 294
0.0129
GLY 295
0.0142
GLU 296
0.0159
GLY 297
0.0098
GLU 298
0.0072
GLU 299
0.0081
TRP 300
0.0066
GLY 301
0.0041
HIS 302
0.0064
ASP 303
0.0094
VAL 304
0.0082
ILE 305
0.0085
ARG 306
0.0110
TRP 307
0.0090
MET 308
0.0073
ARG 309
0.0072
ALA 310
0.0060
LYS 311
0.0031
LEU 312
0.0074
ALA 313
0.0145
SER 314
0.0184
GLY 315
0.0592
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.