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 = 0.0863
LEU 18
0.0555
ALA 19
0.0453
GLN 20
0.0243
VAL 21
0.0299
THR 22
0.0304
PHE 23
0.0222
ALA 24
0.0174
ASN 25
0.0223
GLU 26
0.0211
ALA 27
0.0175
ILE 28
0.0169
TYR 29
0.0191
PRO 30
0.0203
LEU 31
0.0200
LEU 32
0.0175
GLU 33
0.0185
LYS 34
0.0218
ARG 35
0.0196
ARG 36
0.0159
ALA 37
0.0172
GLU 38
0.0183
ILE 39
0.0140
GLU 40
0.0127
ASN 41
0.0167
VAL 42
0.0118
THR 43
0.0131
ARG 44
0.0111
LYS 45
0.0068
THR 46
0.0058
PHE 47
0.0052
ARG 48
0.0074
TYR 49
0.0065
GLY 50
0.0082
ALA 51
0.0097
LEU 52
0.0107
PRO 53
0.0127
GLY 54
0.0108
SER 55
0.0093
GLU 56
0.0074
MET 57
0.0050
ASP 58
0.0036
VAL 59
0.0027
TYR 60
0.0059
TYR 61
0.0098
PRO 62
0.0148
SER 63
0.0402
SER 64
0.0457
THR 65
0.0507
PRO 66
0.0774
SER 67
0.0686
GLY 68
0.0466
LYS 69
0.0336
ALA 70
0.0215
PRO 71
0.0144
VAL 72
0.0070
LEU 73
0.0042
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0059
HIS 77
0.0067
GLY 78
0.0077
GLY 79
0.0106
ALA 80
0.0125
SER 81
0.0119
VAL 82
0.0147
HIS 83
0.0149
GLY 84
0.0087
SER 85
0.0074
LYS 86
0.0054
THR 87
0.0048
HIS 88
0.0032
PRO 89
0.0043
PRO 90
0.0144
PRO 91
0.0187
GLY 92
0.0133
ASP 93
0.0101
LEU 94
0.0109
ILE 95
0.0082
TYR 96
0.0044
LYS 97
0.0054
ASN 98
0.0063
VAL 99
0.0034
GLY 100
0.0032
ALA 101
0.0039
PHE 102
0.0008
TYR 103
0.0026
ALA 104
0.0036
SER 105
0.0060
GLN 106
0.0053
GLY 107
0.0075
PHE 108
0.0062
VAL 109
0.0063
THR 110
0.0023
VAL 111
0.0019
ILE 112
0.0039
PRO 113
0.0058
ASP 114
0.0082
TYR 115
0.0086
ARG 116
0.0095
LYS 117
0.0123
LEU 118
0.0138
PRO 119
0.0153
GLY 120
0.0114
MET 121
0.0096
LYS 122
0.0079
TRP 123
0.0065
PRO 124
0.0065
ASP 125
0.0072
ALA 126
0.0080
PRO 127
0.0073
SER 128
0.0061
ASP 129
0.0072
ILE 130
0.0068
ALA 131
0.0049
SER 132
0.0061
ALA 133
0.0059
LEU 134
0.0052
THR 135
0.0071
PHE 136
0.0064
LEU 137
0.0062
VAL 138
0.0089
ALA 139
0.0088
HIS 140
0.0086
SER 141
0.0107
SER 142
0.0105
ASP 143
0.0076
VAL 144
0.0072
ASN 145
0.0111
ALA 146
0.0091
SER 147
0.0131
ALA 148
0.0136
PRO 149
0.0224
THR 150
0.0217
ALA 151
0.0201
ALA 152
0.0178
ASP 153
0.0160
VAL 154
0.0155
GLN 155
0.0168
ASN 156
0.0103
ILE 157
0.0070
PHE 158
0.0043
LEU 159
0.0052
VAL 160
0.0056
GLY 161
0.0067
HIS 162
0.0070
SER 163
0.0067
ALA 164
0.0078
GLY 165
0.0076
GLY 166
0.0081
ALA 167
0.0073
ILE 168
0.0074
ALA 169
0.0077
SER 170
0.0076
ASP 171
0.0062
VAL 172
0.0054
LEU 173
0.0052
LEU 174
0.0070
ALA 175
0.0042
PRO 176
0.0037
GLY 177
0.0015
LEU 178
0.0027
LEU 179
0.0035
PRO 180
0.0054
ALA 181
0.0059
ASN 182
0.0067
VAL 183
0.0062
ARG 184
0.0046
ARG 185
0.0054
SER 186
0.0087
VAL 187
0.0063
ARG 188
0.0062
GLY 189
0.0052
LEU 190
0.0060
ILE 191
0.0066
VAL 192
0.0076
PHE 193
0.0065
GLY 194
0.0052
GLY 195
0.0083
MET 196
0.0076
MET 197
0.0085
HIS 198
0.0105
TYR 199
0.0098
ARG 200
0.0100
GLY 201
0.0140
LEU 202
0.0124
GLU 203
0.0156
TYR 204
0.0127
PRO 205
0.0141
ILE 206
0.0144
PRO 207
0.0164
PRO 208
0.0144
PHE 209
0.0132
VAL 210
0.0122
LEU 211
0.0108
PRO 212
0.0088
GLY 213
0.0087
TYR 214
0.0085
TYR 215
0.0079
GLY 216
0.0073
THR 217
0.0112
ASP 218
0.0159
GLU 219
0.0141
ASP 220
0.0100
VAL 221
0.0126
ARG 222
0.0120
ALA 223
0.0118
HIS 224
0.0104
GLU 225
0.0100
PRO 226
0.0109
LEU 227
0.0120
GLY 228
0.0122
LEU 229
0.0110
LEU 230
0.0133
GLU 231
0.0169
SER 232
0.0156
ALA 233
0.0142
SER 234
0.0136
ASP 235
0.0154
GLU 236
0.0107
ILE 237
0.0089
VAL 238
0.0125
ARG 239
0.0142
GLY 240
0.0084
LEU 241
0.0060
PRO 242
0.0075
ASP 243
0.0071
VAL 244
0.0079
LEU 245
0.0082
MET 246
0.0079
VAL 247
0.0071
LEU 248
0.0053
SER 249
0.0044
GLU 250
0.0046
HIS 251
0.0074
ASP 252
0.0044
VAL 253
0.0031
ALA 254
0.0033
ALA 255
0.0043
MET 256
0.0041
ARG 257
0.0028
ALA 258
0.0049
ALA 259
0.0066
VAL 260
0.0074
THR 261
0.0088
ASP 262
0.0093
PHE 263
0.0103
ARG 264
0.0127
SER 265
0.0140
ALA 266
0.0154
LEU 267
0.0157
ALA 268
0.0219
GLU 269
0.0250
ARG 270
0.0223
THR 271
0.0229
GLY 272
0.0271
LYS 273
0.0237
ASP 274
0.0219
VAL 275
0.0160
PRO 276
0.0108
LEU 277
0.0091
LEU 278
0.0092
VAL 279
0.0040
ALA 280
0.0053
GLN 281
0.0049
GLY 282
0.0055
HIS 283
0.0066
ASN 284
0.0086
HIS 285
0.0055
ILE 286
0.0107
SER 287
0.0103
PRO 288
0.0063
HIS 289
0.0085
TYR 290
0.0115
ALA 291
0.0087
LEU 292
0.0079
SER 293
0.0096
SER 294
0.0155
GLY 295
0.0174
GLU 296
0.0156
GLY 297
0.0062
GLU 298
0.0054
GLU 299
0.0030
TRP 300
0.0038
GLY 301
0.0047
HIS 302
0.0047
ASP 303
0.0038
VAL 304
0.0039
ILE 305
0.0029
ARG 306
0.0044
TRP 307
0.0042
MET 308
0.0034
ARG 309
0.0030
ALA 310
0.0034
LYS 311
0.0052
LEU 312
0.0098
ALA 313
0.0133
SER 314
0.0163
GLY 315
0.0329
LEU 18
0.0612
ALA 19
0.0501
GLN 20
0.0267
VAL 21
0.0326
THR 22
0.0332
PHE 23
0.0240
ALA 24
0.0185
ASN 25
0.0237
GLU 26
0.0221
ALA 27
0.0179
ILE 28
0.0174
TYR 29
0.0199
PRO 30
0.0208
LEU 31
0.0205
LEU 32
0.0180
GLU 33
0.0188
LYS 34
0.0223
ARG 35
0.0201
ARG 36
0.0160
ALA 37
0.0174
GLU 38
0.0188
ILE 39
0.0144
GLU 40
0.0130
ASN 41
0.0175
VAL 42
0.0130
THR 43
0.0144
ARG 44
0.0122
LYS 45
0.0076
THR 46
0.0064
PHE 47
0.0054
ARG 48
0.0076
TYR 49
0.0066
GLY 50
0.0084
ALA 51
0.0098
LEU 52
0.0110
PRO 53
0.0133
GLY 54
0.0113
SER 55
0.0096
GLU 56
0.0077
MET 57
0.0053
ASP 58
0.0038
VAL 59
0.0030
TYR 60
0.0067
TYR 61
0.0110
PRO 62
0.0165
SER 63
0.0449
SER 64
0.0511
THR 65
0.0564
PRO 66
0.0863
SER 67
0.0763
GLY 68
0.0518
LYS 69
0.0373
ALA 70
0.0237
PRO 71
0.0159
VAL 72
0.0077
LEU 73
0.0046
ALA 74
0.0050
PHE 75
0.0053
VAL 76
0.0063
HIS 77
0.0071
GLY 78
0.0081
GLY 79
0.0110
ALA 80
0.0129
SER 81
0.0123
VAL 82
0.0151
HIS 83
0.0153
GLY 84
0.0093
SER 85
0.0078
LYS 86
0.0056
THR 87
0.0051
HIS 88
0.0035
PRO 89
0.0047
PRO 90
0.0151
PRO 91
0.0194
GLY 92
0.0138
ASP 93
0.0105
LEU 94
0.0112
ILE 95
0.0087
TYR 96
0.0047
LYS 97
0.0055
ASN 98
0.0065
VAL 99
0.0035
GLY 100
0.0033
ALA 101
0.0039
PHE 102
0.0011
TYR 103
0.0027
ALA 104
0.0040
SER 105
0.0067
GLN 106
0.0057
GLY 107
0.0082
PHE 108
0.0068
VAL 109
0.0071
THR 110
0.0026
VAL 111
0.0020
ILE 112
0.0041
PRO 113
0.0062
ASP 114
0.0085
TYR 115
0.0089
ARG 116
0.0099
LYS 117
0.0127
LEU 118
0.0144
PRO 119
0.0161
GLY 120
0.0125
MET 121
0.0104
LYS 122
0.0086
TRP 123
0.0070
PRO 124
0.0070
ASP 125
0.0076
ALA 126
0.0083
PRO 127
0.0076
SER 128
0.0063
ASP 129
0.0075
ILE 130
0.0070
ALA 131
0.0051
SER 132
0.0063
ALA 133
0.0061
LEU 134
0.0055
THR 135
0.0077
PHE 136
0.0068
LEU 137
0.0068
VAL 138
0.0096
ALA 139
0.0096
HIS 140
0.0094
SER 141
0.0119
SER 142
0.0119
ASP 143
0.0086
VAL 144
0.0081
ASN 145
0.0125
ALA 146
0.0104
SER 147
0.0150
ALA 148
0.0155
PRO 149
0.0252
THR 150
0.0242
ALA 151
0.0224
ALA 152
0.0197
ASP 153
0.0177
VAL 154
0.0171
GLN 155
0.0185
ASN 156
0.0111
ILE 157
0.0075
PHE 158
0.0047
LEU 159
0.0057
VAL 160
0.0061
GLY 161
0.0073
HIS 162
0.0076
SER 163
0.0071
ALA 164
0.0081
GLY 165
0.0080
GLY 166
0.0086
ALA 167
0.0076
ILE 168
0.0078
ALA 169
0.0082
SER 170
0.0081
ASP 171
0.0065
VAL 172
0.0058
LEU 173
0.0056
LEU 174
0.0076
ALA 175
0.0045
PRO 176
0.0038
GLY 177
0.0014
LEU 178
0.0027
LEU 179
0.0035
PRO 180
0.0053
ALA 181
0.0059
ASN 182
0.0068
VAL 183
0.0063
ARG 184
0.0047
ARG 185
0.0053
SER 186
0.0092
VAL 187
0.0065
ARG 188
0.0063
GLY 189
0.0058
LEU 190
0.0066
ILE 191
0.0072
VAL 192
0.0082
PHE 193
0.0070
GLY 194
0.0057
GLY 195
0.0085
MET 196
0.0077
MET 197
0.0088
HIS 198
0.0107
TYR 199
0.0099
ARG 200
0.0102
GLY 201
0.0144
LEU 202
0.0127
GLU 203
0.0161
TYR 204
0.0128
PRO 205
0.0143
ILE 206
0.0145
PRO 207
0.0166
PRO 208
0.0146
PHE 209
0.0139
VAL 210
0.0124
LEU 211
0.0109
PRO 212
0.0095
GLY 213
0.0095
TYR 214
0.0091
TYR 215
0.0085
GLY 216
0.0079
THR 217
0.0113
ASP 218
0.0158
GLU 219
0.0142
ASP 220
0.0104
VAL 221
0.0129
ARG 222
0.0127
ALA 223
0.0127
HIS 224
0.0110
GLU 225
0.0105
PRO 226
0.0115
LEU 227
0.0128
GLY 228
0.0130
LEU 229
0.0120
LEU 230
0.0144
GLU 231
0.0182
SER 232
0.0169
ALA 233
0.0152
SER 234
0.0145
ASP 235
0.0163
GLU 236
0.0113
ILE 237
0.0096
VAL 238
0.0137
ARG 239
0.0152
GLY 240
0.0093
LEU 241
0.0067
PRO 242
0.0082
ASP 243
0.0079
VAL 244
0.0087
LEU 245
0.0091
MET 246
0.0086
VAL 247
0.0077
LEU 248
0.0056
SER 249
0.0046
GLU 250
0.0048
HIS 251
0.0079
ASP 252
0.0047
VAL 253
0.0033
ALA 254
0.0041
ALA 255
0.0046
MET 256
0.0042
ARG 257
0.0032
ALA 258
0.0051
ALA 259
0.0069
VAL 260
0.0078
THR 261
0.0093
ASP 262
0.0100
PHE 263
0.0111
ARG 264
0.0139
SER 265
0.0154
ALA 266
0.0169
LEU 267
0.0172
ALA 268
0.0240
GLU 269
0.0276
ARG 270
0.0244
THR 271
0.0250
GLY 272
0.0296
LYS 273
0.0260
ASP 274
0.0241
VAL 275
0.0176
PRO 276
0.0119
LEU 277
0.0100
LEU 278
0.0102
VAL 279
0.0042
ALA 280
0.0057
GLN 281
0.0052
GLY 282
0.0059
HIS 283
0.0070
ASN 284
0.0092
HIS 285
0.0060
ILE 286
0.0117
SER 287
0.0111
PRO 288
0.0068
HIS 289
0.0094
TYR 290
0.0124
ALA 291
0.0091
LEU 292
0.0083
SER 293
0.0100
SER 294
0.0161
GLY 295
0.0180
GLU 296
0.0162
GLY 297
0.0065
GLU 298
0.0059
GLU 299
0.0036
TRP 300
0.0044
GLY 301
0.0054
HIS 302
0.0055
ASP 303
0.0045
VAL 304
0.0045
ILE 305
0.0035
ARG 306
0.0052
TRP 307
0.0049
MET 308
0.0040
ARG 309
0.0030
ALA 310
0.0032
LYS 311
0.0050
LEU 312
0.0092
ALA 313
0.0121
SER 314
0.0148
GLY 315
0.0304
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.