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 = 0.1019
LEU 18
0.0028
ALA 19
0.0042
GLN 20
0.0056
VAL 21
0.0052
THR 22
0.0040
PHE 23
0.0061
ALA 24
0.0070
ASN 25
0.0046
GLU 26
0.0040
ALA 27
0.0088
ILE 28
0.0098
TYR 29
0.0081
PRO 30
0.0106
LEU 31
0.0146
LEU 32
0.0127
GLU 33
0.0156
LYS 34
0.0194
ARG 35
0.0181
ARG 36
0.0164
ALA 37
0.0180
GLU 38
0.0174
ILE 39
0.0101
GLU 40
0.0081
ASN 41
0.0088
VAL 42
0.0100
THR 43
0.0096
ARG 44
0.0103
LYS 45
0.0199
THR 46
0.0184
PHE 47
0.0184
ARG 48
0.0094
TYR 49
0.0131
GLY 50
0.0157
ALA 51
0.0387
LEU 52
0.0484
PRO 53
0.0500
GLY 54
0.0215
SER 55
0.0104
GLU 56
0.0080
MET 57
0.0090
ASP 58
0.0099
VAL 59
0.0106
TYR 60
0.0063
TYR 61
0.0038
PRO 62
0.0067
SER 63
0.0378
SER 64
0.0419
THR 65
0.0482
PRO 66
0.1019
SER 67
0.0773
GLY 68
0.0349
LYS 69
0.0308
ALA 70
0.0156
PRO 71
0.0098
VAL 72
0.0029
LEU 73
0.0027
ALA 74
0.0047
PHE 75
0.0036
VAL 76
0.0036
HIS 77
0.0025
GLY 78
0.0024
GLY 79
0.0029
ALA 80
0.0038
SER 81
0.0049
VAL 82
0.0050
HIS 83
0.0043
GLY 84
0.0047
SER 85
0.0035
LYS 86
0.0031
THR 87
0.0034
HIS 88
0.0037
PRO 89
0.0063
PRO 90
0.0088
PRO 91
0.0071
GLY 92
0.0052
ASP 93
0.0063
LEU 94
0.0076
ILE 95
0.0049
TYR 96
0.0039
LYS 97
0.0052
ASN 98
0.0062
VAL 99
0.0053
GLY 100
0.0056
ALA 101
0.0057
PHE 102
0.0033
TYR 103
0.0022
ALA 104
0.0021
SER 105
0.0053
GLN 106
0.0043
GLY 107
0.0061
PHE 108
0.0023
VAL 109
0.0033
THR 110
0.0047
VAL 111
0.0063
ILE 112
0.0050
PRO 113
0.0042
ASP 114
0.0030
TYR 115
0.0061
ARG 116
0.0107
LYS 117
0.0079
LEU 118
0.0086
PRO 119
0.0098
GLY 120
0.0129
MET 121
0.0120
LYS 122
0.0119
TRP 123
0.0104
PRO 124
0.0109
ASP 125
0.0113
ALA 126
0.0093
PRO 127
0.0094
SER 128
0.0107
ASP 129
0.0093
ILE 130
0.0085
ALA 131
0.0124
SER 132
0.0091
ALA 133
0.0076
LEU 134
0.0102
THR 135
0.0137
PHE 136
0.0129
LEU 137
0.0144
VAL 138
0.0190
ALA 139
0.0237
HIS 140
0.0244
SER 141
0.0291
SER 142
0.0358
ASP 143
0.0342
VAL 144
0.0261
ASN 145
0.0256
ALA 146
0.0342
SER 147
0.0358
ALA 148
0.0195
PRO 149
0.0102
THR 150
0.0042
ALA 151
0.0137
ALA 152
0.0159
ASP 153
0.0089
VAL 154
0.0073
GLN 155
0.0073
ASN 156
0.0011
ILE 157
0.0019
PHE 158
0.0034
LEU 159
0.0055
VAL 160
0.0045
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0036
ALA 164
0.0043
GLY 165
0.0047
GLY 166
0.0043
ALA 167
0.0049
ILE 168
0.0067
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0090
VAL 172
0.0092
LEU 173
0.0091
LEU 174
0.0082
ALA 175
0.0115
PRO 176
0.0153
GLY 177
0.0176
LEU 178
0.0139
LEU 179
0.0139
PRO 180
0.0169
ALA 181
0.0192
ASN 182
0.0188
VAL 183
0.0122
ARG 184
0.0120
ARG 185
0.0130
SER 186
0.0064
VAL 187
0.0048
ARG 188
0.0055
GLY 189
0.0073
LEU 190
0.0068
ILE 191
0.0060
VAL 192
0.0038
PHE 193
0.0028
GLY 194
0.0028
GLY 195
0.0019
MET 196
0.0018
MET 197
0.0013
HIS 198
0.0020
TYR 199
0.0025
ARG 200
0.0025
GLY 201
0.0072
LEU 202
0.0055
GLU 203
0.0063
TYR 204
0.0029
PRO 205
0.0033
ILE 206
0.0028
PRO 207
0.0022
PRO 208
0.0022
PHE 209
0.0027
VAL 210
0.0022
LEU 211
0.0036
PRO 212
0.0054
GLY 213
0.0069
TYR 214
0.0072
TYR 215
0.0073
GLY 216
0.0146
THR 217
0.0219
ASP 218
0.0223
GLU 219
0.0200
ASP 220
0.0136
VAL 221
0.0063
ARG 222
0.0065
ALA 223
0.0045
HIS 224
0.0050
GLU 225
0.0030
PRO 226
0.0048
LEU 227
0.0054
GLY 228
0.0087
LEU 229
0.0075
LEU 230
0.0083
GLU 231
0.0168
SER 232
0.0179
ALA 233
0.0138
SER 234
0.0207
ASP 235
0.0137
GLU 236
0.0120
ILE 237
0.0105
VAL 238
0.0075
ARG 239
0.0101
GLY 240
0.0100
LEU 241
0.0087
PRO 242
0.0094
ASP 243
0.0119
VAL 244
0.0093
LEU 245
0.0088
MET 246
0.0050
VAL 247
0.0028
LEU 248
0.0012
SER 249
0.0052
GLU 250
0.0065
HIS 251
0.0081
ASP 252
0.0059
VAL 253
0.0076
ALA 254
0.0082
ALA 255
0.0062
MET 256
0.0042
ARG 257
0.0048
ALA 258
0.0061
ALA 259
0.0048
VAL 260
0.0028
THR 261
0.0068
ASP 262
0.0087
PHE 263
0.0063
ARG 264
0.0132
SER 265
0.0186
ALA 266
0.0173
LEU 267
0.0172
ALA 268
0.0317
GLU 269
0.0387
ARG 270
0.0255
THR 271
0.0259
GLY 272
0.0383
LYS 273
0.0345
ASP 274
0.0339
VAL 275
0.0215
PRO 276
0.0135
LEU 277
0.0087
LEU 278
0.0063
VAL 279
0.0022
ALA 280
0.0042
GLN 281
0.0065
GLY 282
0.0077
HIS 283
0.0078
ASN 284
0.0076
HIS 285
0.0066
ILE 286
0.0064
SER 287
0.0067
PRO 288
0.0068
HIS 289
0.0058
TYR 290
0.0060
ALA 291
0.0093
LEU 292
0.0087
SER 293
0.0093
SER 294
0.0130
GLY 295
0.0162
GLU 296
0.0167
GLY 297
0.0116
GLU 298
0.0094
GLU 299
0.0085
TRP 300
0.0037
GLY 301
0.0024
HIS 302
0.0018
ASP 303
0.0027
VAL 304
0.0033
ILE 305
0.0036
ARG 306
0.0049
TRP 307
0.0057
MET 308
0.0062
ARG 309
0.0055
ALA 310
0.0055
LYS 311
0.0072
LEU 312
0.0039
ALA 313
0.0075
SER 314
0.0054
GLY 315
0.0146
LEU 18
0.0022
ALA 19
0.0034
GLN 20
0.0048
VAL 21
0.0044
THR 22
0.0034
PHE 23
0.0050
ALA 24
0.0059
ASN 25
0.0040
GLU 26
0.0034
ALA 27
0.0075
ILE 28
0.0087
TYR 29
0.0072
PRO 30
0.0096
LEU 31
0.0136
LEU 32
0.0121
GLU 33
0.0151
LYS 34
0.0187
ARG 35
0.0177
ARG 36
0.0161
ALA 37
0.0178
GLU 38
0.0174
ILE 39
0.0102
GLU 40
0.0082
ASN 41
0.0091
VAL 42
0.0096
THR 43
0.0092
ARG 44
0.0098
LYS 45
0.0182
THR 46
0.0169
PHE 47
0.0170
ARG 48
0.0085
TYR 49
0.0125
GLY 50
0.0147
ALA 51
0.0357
LEU 52
0.0442
PRO 53
0.0453
GLY 54
0.0193
SER 55
0.0094
GLU 56
0.0070
MET 57
0.0084
ASP 58
0.0093
VAL 59
0.0099
TYR 60
0.0059
TYR 61
0.0034
PRO 62
0.0062
SER 63
0.0365
SER 64
0.0404
THR 65
0.0464
PRO 66
0.0976
SER 67
0.0743
GLY 68
0.0338
LYS 69
0.0296
ALA 70
0.0151
PRO 71
0.0094
VAL 72
0.0025
LEU 73
0.0023
ALA 74
0.0042
PHE 75
0.0034
VAL 76
0.0034
HIS 77
0.0024
GLY 78
0.0023
GLY 79
0.0027
ALA 80
0.0037
SER 81
0.0046
VAL 82
0.0047
HIS 83
0.0040
GLY 84
0.0042
SER 85
0.0032
LYS 86
0.0030
THR 87
0.0036
HIS 88
0.0037
PRO 89
0.0062
PRO 90
0.0088
PRO 91
0.0070
GLY 92
0.0051
ASP 93
0.0063
LEU 94
0.0075
ILE 95
0.0048
TYR 96
0.0039
LYS 97
0.0054
ASN 98
0.0063
VAL 99
0.0053
GLY 100
0.0056
ALA 101
0.0057
PHE 102
0.0033
TYR 103
0.0021
ALA 104
0.0019
SER 105
0.0047
GLN 106
0.0035
GLY 107
0.0054
PHE 108
0.0019
VAL 109
0.0029
THR 110
0.0044
VAL 111
0.0060
ILE 112
0.0048
PRO 113
0.0040
ASP 114
0.0025
TYR 115
0.0057
ARG 116
0.0099
LYS 117
0.0075
LEU 118
0.0082
PRO 119
0.0093
GLY 120
0.0122
MET 121
0.0114
LYS 122
0.0113
TRP 123
0.0098
PRO 124
0.0103
ASP 125
0.0108
ALA 126
0.0088
PRO 127
0.0091
SER 128
0.0103
ASP 129
0.0090
ILE 130
0.0083
ALA 131
0.0118
SER 132
0.0087
ALA 133
0.0074
LEU 134
0.0097
THR 135
0.0127
PHE 136
0.0119
LEU 137
0.0132
VAL 138
0.0175
ALA 139
0.0218
HIS 140
0.0224
SER 141
0.0268
SER 142
0.0330
ASP 143
0.0315
VAL 144
0.0241
ASN 145
0.0235
ALA 146
0.0315
SER 147
0.0330
ALA 148
0.0178
PRO 149
0.0097
THR 150
0.0045
ALA 151
0.0129
ALA 152
0.0150
ASP 153
0.0080
VAL 154
0.0067
GLN 155
0.0066
ASN 156
0.0008
ILE 157
0.0016
PHE 158
0.0032
LEU 159
0.0052
VAL 160
0.0042
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0034
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0047
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0065
ASP 171
0.0086
VAL 172
0.0088
LEU 173
0.0087
LEU 174
0.0077
ALA 175
0.0106
PRO 176
0.0141
GLY 177
0.0164
LEU 178
0.0130
LEU 179
0.0130
PRO 180
0.0157
ALA 181
0.0177
ASN 182
0.0172
VAL 183
0.0112
ARG 184
0.0111
ARG 185
0.0120
SER 186
0.0059
VAL 187
0.0048
ARG 188
0.0054
GLY 189
0.0069
LEU 190
0.0063
ILE 191
0.0055
VAL 192
0.0034
PHE 193
0.0026
GLY 194
0.0026
GLY 195
0.0018
MET 196
0.0017
MET 197
0.0013
HIS 198
0.0019
TYR 199
0.0023
ARG 200
0.0023
GLY 201
0.0069
LEU 202
0.0051
GLU 203
0.0060
TYR 204
0.0022
PRO 205
0.0026
ILE 206
0.0026
PRO 207
0.0024
PRO 208
0.0025
PHE 209
0.0026
VAL 210
0.0020
LEU 211
0.0033
PRO 212
0.0048
GLY 213
0.0064
TYR 214
0.0067
TYR 215
0.0068
GLY 216
0.0135
THR 217
0.0207
ASP 218
0.0212
GLU 219
0.0189
ASP 220
0.0127
VAL 221
0.0060
ARG 222
0.0061
ALA 223
0.0042
HIS 224
0.0046
GLU 225
0.0029
PRO 226
0.0045
LEU 227
0.0051
GLY 228
0.0079
LEU 229
0.0068
LEU 230
0.0076
GLU 231
0.0153
SER 232
0.0162
ALA 233
0.0125
SER 234
0.0186
ASP 235
0.0128
GLU 236
0.0102
ILE 237
0.0093
VAL 238
0.0074
ARG 239
0.0101
GLY 240
0.0095
LEU 241
0.0084
PRO 242
0.0091
ASP 243
0.0110
VAL 244
0.0085
LEU 245
0.0078
MET 246
0.0044
VAL 247
0.0025
LEU 248
0.0012
SER 249
0.0048
GLU 250
0.0059
HIS 251
0.0073
ASP 252
0.0053
VAL 253
0.0069
ALA 254
0.0074
ALA 255
0.0056
MET 256
0.0038
ARG 257
0.0043
ALA 258
0.0055
ALA 259
0.0043
VAL 260
0.0024
THR 261
0.0061
ASP 262
0.0079
PHE 263
0.0056
ARG 264
0.0120
SER 265
0.0169
ALA 266
0.0159
LEU 267
0.0159
ALA 268
0.0292
GLU 269
0.0358
ARG 270
0.0239
THR 271
0.0244
GLY 272
0.0358
LYS 273
0.0319
ASP 274
0.0311
VAL 275
0.0196
PRO 276
0.0120
LEU 277
0.0076
LEU 278
0.0056
VAL 279
0.0023
ALA 280
0.0041
GLN 281
0.0062
GLY 282
0.0070
HIS 283
0.0070
ASN 284
0.0068
HIS 285
0.0059
ILE 286
0.0057
SER 287
0.0060
PRO 288
0.0063
HIS 289
0.0054
TYR 290
0.0055
ALA 291
0.0088
LEU 292
0.0084
SER 293
0.0091
SER 294
0.0123
GLY 295
0.0154
GLU 296
0.0156
GLY 297
0.0110
GLU 298
0.0091
GLU 299
0.0083
TRP 300
0.0037
GLY 301
0.0024
HIS 302
0.0016
ASP 303
0.0025
VAL 304
0.0027
ILE 305
0.0028
ARG 306
0.0041
TRP 307
0.0048
MET 308
0.0053
ARG 309
0.0047
ALA 310
0.0049
LYS 311
0.0064
LEU 312
0.0037
ALA 313
0.0072
SER 314
0.0060
GLY 315
0.0132
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.