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 = 0.0797
LEU 18
0.0077
ALA 19
0.0087
GLN 20
0.0076
VAL 21
0.0084
THR 22
0.0100
PHE 23
0.0094
ALA 24
0.0079
ASN 25
0.0095
GLU 26
0.0108
ALA 27
0.0098
ILE 28
0.0083
TYR 29
0.0088
PRO 30
0.0103
LEU 31
0.0103
LEU 32
0.0096
GLU 33
0.0121
LYS 34
0.0115
ARG 35
0.0100
ARG 36
0.0124
ALA 37
0.0122
GLU 38
0.0133
ILE 39
0.0094
GLU 40
0.0096
ASN 41
0.0105
VAL 42
0.0096
THR 43
0.0095
ARG 44
0.0099
LYS 45
0.0184
THR 46
0.0146
PHE 47
0.0109
ARG 48
0.0177
TYR 49
0.0140
GLY 50
0.0189
ALA 51
0.0691
LEU 52
0.0223
PRO 53
0.0482
GLY 54
0.0236
SER 55
0.0150
GLU 56
0.0101
MET 57
0.0076
ASP 58
0.0067
VAL 59
0.0047
TYR 60
0.0037
TYR 61
0.0021
PRO 62
0.0032
SER 63
0.0090
SER 64
0.0196
THR 65
0.0172
PRO 66
0.0598
SER 67
0.0797
GLY 68
0.0628
LYS 69
0.0159
ALA 70
0.0148
PRO 71
0.0162
VAL 72
0.0119
LEU 73
0.0094
ALA 74
0.0089
PHE 75
0.0028
VAL 76
0.0027
HIS 77
0.0029
GLY 78
0.0039
GLY 79
0.0037
ALA 80
0.0035
SER 81
0.0024
VAL 82
0.0015
HIS 83
0.0029
GLY 84
0.0029
SER 85
0.0040
LYS 86
0.0045
THR 87
0.0019
HIS 88
0.0018
PRO 89
0.0019
PRO 90
0.0041
PRO 91
0.0064
GLY 92
0.0066
ASP 93
0.0057
LEU 94
0.0069
ILE 95
0.0067
TYR 96
0.0038
LYS 97
0.0052
ASN 98
0.0050
VAL 99
0.0031
GLY 100
0.0039
ALA 101
0.0035
PHE 102
0.0054
TYR 103
0.0057
ALA 104
0.0047
SER 105
0.0068
GLN 106
0.0078
GLY 107
0.0088
PHE 108
0.0074
VAL 109
0.0072
THR 110
0.0059
VAL 111
0.0045
ILE 112
0.0058
PRO 113
0.0070
ASP 114
0.0080
TYR 115
0.0063
ARG 116
0.0055
LYS 117
0.0042
LEU 118
0.0023
PRO 119
0.0025
GLY 120
0.0030
MET 121
0.0048
LYS 122
0.0083
TRP 123
0.0096
PRO 124
0.0082
ASP 125
0.0055
ALA 126
0.0055
PRO 127
0.0043
SER 128
0.0049
ASP 129
0.0114
ILE 130
0.0123
ALA 131
0.0122
SER 132
0.0173
ALA 133
0.0192
LEU 134
0.0197
THR 135
0.0234
PHE 136
0.0164
LEU 137
0.0138
VAL 138
0.0223
ALA 139
0.0255
HIS 140
0.0160
SER 141
0.0170
SER 142
0.0294
ASP 143
0.0248
VAL 144
0.0135
ASN 145
0.0222
ALA 146
0.0367
SER 147
0.0614
ALA 148
0.0256
PRO 149
0.0053
THR 150
0.0088
ALA 151
0.0084
ALA 152
0.0085
ASP 153
0.0169
VAL 154
0.0167
GLN 155
0.0164
ASN 156
0.0148
ILE 157
0.0133
PHE 158
0.0093
LEU 159
0.0033
VAL 160
0.0021
GLY 161
0.0011
HIS 162
0.0029
SER 163
0.0023
ALA 164
0.0021
GLY 165
0.0012
GLY 166
0.0012
ALA 167
0.0021
ILE 168
0.0030
ALA 169
0.0033
SER 170
0.0050
ASP 171
0.0099
VAL 172
0.0070
LEU 173
0.0085
LEU 174
0.0139
ALA 175
0.0190
PRO 176
0.0226
GLY 177
0.0138
LEU 178
0.0058
LEU 179
0.0080
PRO 180
0.0257
ALA 181
0.0383
ASN 182
0.0458
VAL 183
0.0284
ARG 184
0.0144
ARG 185
0.0275
SER 186
0.0190
VAL 187
0.0100
ARG 188
0.0069
GLY 189
0.0033
LEU 190
0.0043
ILE 191
0.0037
VAL 192
0.0056
PHE 193
0.0045
GLY 194
0.0046
GLY 195
0.0050
MET 196
0.0045
MET 197
0.0062
HIS 198
0.0065
TYR 199
0.0053
ARG 200
0.0068
GLY 201
0.0300
LEU 202
0.0195
GLU 203
0.0274
TYR 204
0.0158
PRO 205
0.0222
ILE 206
0.0163
PRO 207
0.0057
PRO 208
0.0073
PHE 209
0.0055
VAL 210
0.0061
LEU 211
0.0093
PRO 212
0.0118
GLY 213
0.0087
TYR 214
0.0084
TYR 215
0.0111
GLY 216
0.0105
THR 217
0.0150
ASP 218
0.0209
GLU 219
0.0188
ASP 220
0.0087
VAL 221
0.0141
ARG 222
0.0115
ALA 223
0.0131
HIS 224
0.0155
GLU 225
0.0116
PRO 226
0.0090
LEU 227
0.0054
GLY 228
0.0093
LEU 229
0.0153
LEU 230
0.0109
GLU 231
0.0166
SER 232
0.0269
ALA 233
0.0306
SER 234
0.0636
ASP 235
0.0343
GLU 236
0.0435
ILE 237
0.0158
VAL 238
0.0299
ARG 239
0.0360
GLY 240
0.0215
LEU 241
0.0171
PRO 242
0.0173
ASP 243
0.0091
VAL 244
0.0092
LEU 245
0.0087
MET 246
0.0107
VAL 247
0.0088
LEU 248
0.0099
SER 249
0.0120
GLU 250
0.0205
HIS 251
0.0222
ASP 252
0.0110
VAL 253
0.0110
ALA 254
0.0119
ALA 255
0.0093
MET 256
0.0084
ARG 257
0.0108
ALA 258
0.0091
ALA 259
0.0098
VAL 260
0.0120
THR 261
0.0161
ASP 262
0.0131
PHE 263
0.0100
ARG 264
0.0162
SER 265
0.0204
ALA 266
0.0147
LEU 267
0.0114
ALA 268
0.0191
GLU 269
0.0294
ARG 270
0.0116
THR 271
0.0127
GLY 272
0.0298
LYS 273
0.0226
ASP 274
0.0241
VAL 275
0.0213
PRO 276
0.0142
LEU 277
0.0124
LEU 278
0.0084
VAL 279
0.0124
ALA 280
0.0111
GLN 281
0.0198
GLY 282
0.0190
HIS 283
0.0121
ASN 284
0.0120
HIS 285
0.0065
ILE 286
0.0052
SER 287
0.0036
PRO 288
0.0029
HIS 289
0.0019
TYR 290
0.0023
ALA 291
0.0035
LEU 292
0.0039
SER 293
0.0031
SER 294
0.0054
GLY 295
0.0027
GLU 296
0.0026
GLY 297
0.0096
GLU 298
0.0076
GLU 299
0.0100
TRP 300
0.0056
GLY 301
0.0084
HIS 302
0.0107
ASP 303
0.0091
VAL 304
0.0076
ILE 305
0.0110
ARG 306
0.0212
TRP 307
0.0135
MET 308
0.0084
ARG 309
0.0128
ALA 310
0.0099
LYS 311
0.0045
LEU 312
0.0108
ALA 313
0.0130
SER 314
0.0191
GLY 315
0.0138
LEU 18
0.0242
ALA 19
0.0178
GLN 20
0.0033
VAL 21
0.0070
THR 22
0.0052
PHE 23
0.0051
ALA 24
0.0049
ASN 25
0.0030
GLU 26
0.0069
ALA 27
0.0048
ILE 28
0.0050
TYR 29
0.0040
PRO 30
0.0054
LEU 31
0.0053
LEU 32
0.0050
GLU 33
0.0057
LYS 34
0.0050
ARG 35
0.0036
ARG 36
0.0045
ALA 37
0.0043
GLU 38
0.0051
ILE 39
0.0040
GLU 40
0.0059
ASN 41
0.0071
VAL 42
0.0047
THR 43
0.0049
ARG 44
0.0047
LYS 45
0.0108
THR 46
0.0090
PHE 47
0.0062
ARG 48
0.0086
TYR 49
0.0060
GLY 50
0.0055
ALA 51
0.0291
LEU 52
0.0160
PRO 53
0.0471
GLY 54
0.0210
SER 55
0.0126
GLU 56
0.0084
MET 57
0.0067
ASP 58
0.0046
VAL 59
0.0038
TYR 60
0.0031
TYR 61
0.0031
PRO 62
0.0033
SER 63
0.0080
SER 64
0.0113
THR 65
0.0111
PRO 66
0.0154
SER 67
0.0333
GLY 68
0.0234
LYS 69
0.0040
ALA 70
0.0045
PRO 71
0.0051
VAL 72
0.0048
LEU 73
0.0042
ALA 74
0.0037
PHE 75
0.0022
VAL 76
0.0016
HIS 77
0.0020
GLY 78
0.0009
GLY 79
0.0016
ALA 80
0.0018
SER 81
0.0029
VAL 82
0.0035
HIS 83
0.0037
GLY 84
0.0019
SER 85
0.0026
LYS 86
0.0034
THR 87
0.0010
HIS 88
0.0017
PRO 89
0.0029
PRO 90
0.0051
PRO 91
0.0052
GLY 92
0.0029
ASP 93
0.0023
LEU 94
0.0034
ILE 95
0.0032
TYR 96
0.0030
LYS 97
0.0027
ASN 98
0.0025
VAL 99
0.0031
GLY 100
0.0035
ALA 101
0.0028
PHE 102
0.0036
TYR 103
0.0033
ALA 104
0.0038
SER 105
0.0041
GLN 106
0.0038
GLY 107
0.0041
PHE 108
0.0036
VAL 109
0.0038
THR 110
0.0040
VAL 111
0.0041
ILE 112
0.0046
PRO 113
0.0055
ASP 114
0.0063
TYR 115
0.0032
ARG 116
0.0029
LYS 117
0.0048
LEU 118
0.0063
PRO 119
0.0086
GLY 120
0.0154
MET 121
0.0121
LYS 122
0.0122
TRP 123
0.0102
PRO 124
0.0092
ASP 125
0.0083
ALA 126
0.0051
PRO 127
0.0034
SER 128
0.0032
ASP 129
0.0047
ILE 130
0.0064
ALA 131
0.0060
SER 132
0.0095
ALA 133
0.0111
LEU 134
0.0114
THR 135
0.0127
PHE 136
0.0092
LEU 137
0.0083
VAL 138
0.0118
ALA 139
0.0138
HIS 140
0.0117
SER 141
0.0118
SER 142
0.0185
ASP 143
0.0148
VAL 144
0.0094
ASN 145
0.0174
ALA 146
0.0259
SER 147
0.0463
ALA 148
0.0203
PRO 149
0.0051
THR 150
0.0051
ALA 151
0.0050
ALA 152
0.0048
ASP 153
0.0100
VAL 154
0.0073
GLN 155
0.0087
ASN 156
0.0073
ILE 157
0.0061
PHE 158
0.0041
LEU 159
0.0018
VAL 160
0.0009
GLY 161
0.0003
HIS 162
0.0012
SER 163
0.0013
ALA 164
0.0015
GLY 165
0.0021
GLY 166
0.0014
ALA 167
0.0020
ILE 168
0.0034
ALA 169
0.0028
SER 170
0.0033
ASP 171
0.0080
VAL 172
0.0059
LEU 173
0.0074
LEU 174
0.0081
ALA 175
0.0109
PRO 176
0.0149
GLY 177
0.0149
LEU 178
0.0094
LEU 179
0.0109
PRO 180
0.0191
ALA 181
0.0284
ASN 182
0.0321
VAL 183
0.0183
ARG 184
0.0141
ARG 185
0.0230
SER 186
0.0120
VAL 187
0.0073
ARG 188
0.0061
GLY 189
0.0034
LEU 190
0.0036
ILE 191
0.0030
VAL 192
0.0017
PHE 193
0.0016
GLY 194
0.0018
GLY 195
0.0032
MET 196
0.0032
MET 197
0.0031
HIS 198
0.0046
TYR 199
0.0051
ARG 200
0.0056
GLY 201
0.0121
LEU 202
0.0091
GLU 203
0.0142
TYR 204
0.0082
PRO 205
0.0106
ILE 206
0.0062
PRO 207
0.0045
PRO 208
0.0047
PHE 209
0.0041
VAL 210
0.0033
LEU 211
0.0011
PRO 212
0.0018
GLY 213
0.0037
TYR 214
0.0047
TYR 215
0.0040
GLY 216
0.0063
THR 217
0.0116
ASP 218
0.0142
GLU 219
0.0188
ASP 220
0.0089
VAL 221
0.0070
ARG 222
0.0084
ALA 223
0.0096
HIS 224
0.0092
GLU 225
0.0068
PRO 226
0.0050
LEU 227
0.0039
GLY 228
0.0046
LEU 229
0.0055
LEU 230
0.0037
GLU 231
0.0053
SER 232
0.0065
ALA 233
0.0075
SER 234
0.0090
ASP 235
0.0111
GLU 236
0.0176
ILE 237
0.0033
VAL 238
0.0130
ARG 239
0.0180
GLY 240
0.0116
LEU 241
0.0119
PRO 242
0.0121
ASP 243
0.0032
VAL 244
0.0040
LEU 245
0.0042
MET 246
0.0046
VAL 247
0.0038
LEU 248
0.0037
SER 249
0.0047
GLU 250
0.0089
HIS 251
0.0114
ASP 252
0.0040
VAL 253
0.0052
ALA 254
0.0055
ALA 255
0.0042
MET 256
0.0050
ARG 257
0.0048
ALA 258
0.0057
ALA 259
0.0049
VAL 260
0.0061
THR 261
0.0086
ASP 262
0.0063
PHE 263
0.0047
ARG 264
0.0086
SER 265
0.0102
ALA 266
0.0079
LEU 267
0.0061
ALA 268
0.0102
GLU 269
0.0148
ARG 270
0.0061
THR 271
0.0068
GLY 272
0.0145
LYS 273
0.0104
ASP 274
0.0109
VAL 275
0.0082
PRO 276
0.0049
LEU 277
0.0055
LEU 278
0.0050
VAL 279
0.0058
ALA 280
0.0051
GLN 281
0.0106
GLY 282
0.0088
HIS 283
0.0077
ASN 284
0.0086
HIS 285
0.0054
ILE 286
0.0062
SER 287
0.0065
PRO 288
0.0039
HIS 289
0.0037
TYR 290
0.0038
ALA 291
0.0054
LEU 292
0.0038
SER 293
0.0022
SER 294
0.0046
GLY 295
0.0036
GLU 296
0.0056
GLY 297
0.0090
GLU 298
0.0064
GLU 299
0.0077
TRP 300
0.0052
GLY 301
0.0051
HIS 302
0.0052
ASP 303
0.0047
VAL 304
0.0042
ILE 305
0.0042
ARG 306
0.0059
TRP 307
0.0041
MET 308
0.0033
ARG 309
0.0039
ALA 310
0.0036
LYS 311
0.0032
LEU 312
0.0055
ALA 313
0.0091
SER 314
0.0074
GLY 315
0.0042
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.