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 = 0.1130
LEU 18
0.0049
ALA 19
0.0015
GLN 20
0.0039
VAL 21
0.0025
THR 22
0.0040
PHE 23
0.0057
ALA 24
0.0066
ASN 25
0.0061
GLU 26
0.0077
ALA 27
0.0099
ILE 28
0.0093
TYR 29
0.0093
PRO 30
0.0120
LEU 31
0.0128
LEU 32
0.0116
GLU 33
0.0132
LYS 34
0.0151
ARG 35
0.0145
ARG 36
0.0129
ALA 37
0.0129
GLU 38
0.0128
ILE 39
0.0117
GLU 40
0.0119
ASN 41
0.0113
VAL 42
0.0085
THR 43
0.0101
ARG 44
0.0112
LYS 45
0.0146
THR 46
0.0147
PHE 47
0.0145
ARG 48
0.0107
TYR 49
0.0067
GLY 50
0.0122
ALA 51
0.0198
LEU 52
0.0249
PRO 53
0.0280
GLY 54
0.0157
SER 55
0.0103
GLU 56
0.0103
MET 57
0.0092
ASP 58
0.0094
VAL 59
0.0092
TYR 60
0.0100
TYR 61
0.0104
PRO 62
0.0094
SER 63
0.0127
SER 64
0.0190
THR 65
0.0259
PRO 66
0.0721
SER 67
0.0504
GLY 68
0.0236
LYS 69
0.0245
ALA 70
0.0158
PRO 71
0.0116
VAL 72
0.0060
LEU 73
0.0046
ALA 74
0.0070
PHE 75
0.0054
VAL 76
0.0043
HIS 77
0.0033
GLY 78
0.0053
GLY 79
0.0063
ALA 80
0.0090
SER 81
0.0097
VAL 82
0.0127
HIS 83
0.0104
GLY 84
0.0056
SER 85
0.0044
LYS 86
0.0028
THR 87
0.0063
HIS 88
0.0064
PRO 89
0.0069
PRO 90
0.0057
PRO 91
0.0064
GLY 92
0.0075
ASP 93
0.0086
LEU 94
0.0095
ILE 95
0.0080
TYR 96
0.0073
LYS 97
0.0083
ASN 98
0.0081
VAL 99
0.0072
GLY 100
0.0077
ALA 101
0.0065
PHE 102
0.0047
TYR 103
0.0052
ALA 104
0.0068
SER 105
0.0051
GLN 106
0.0043
GLY 107
0.0089
PHE 108
0.0058
VAL 109
0.0087
THR 110
0.0083
VAL 111
0.0053
ILE 112
0.0052
PRO 113
0.0052
ASP 114
0.0014
TYR 115
0.0026
ARG 116
0.0050
LYS 117
0.0115
LEU 118
0.0144
PRO 119
0.0174
GLY 120
0.0156
MET 121
0.0125
LYS 122
0.0105
TRP 123
0.0076
PRO 124
0.0070
ASP 125
0.0085
ALA 126
0.0060
PRO 127
0.0054
SER 128
0.0067
ASP 129
0.0061
ILE 130
0.0054
ALA 131
0.0072
SER 132
0.0070
ALA 133
0.0059
LEU 134
0.0048
THR 135
0.0079
PHE 136
0.0098
LEU 137
0.0080
VAL 138
0.0072
ALA 139
0.0113
HIS 140
0.0164
SER 141
0.0154
SER 142
0.0218
ASP 143
0.0239
VAL 144
0.0196
ASN 145
0.0200
ALA 146
0.0232
SER 147
0.0226
ALA 148
0.0184
PRO 149
0.0159
THR 150
0.0161
ALA 151
0.0190
ALA 152
0.0179
ASP 153
0.0109
VAL 154
0.0106
GLN 155
0.0065
ASN 156
0.0046
ILE 157
0.0051
PHE 158
0.0047
LEU 159
0.0061
VAL 160
0.0060
GLY 161
0.0061
HIS 162
0.0068
SER 163
0.0051
ALA 164
0.0065
GLY 165
0.0065
GLY 166
0.0061
ALA 167
0.0068
ILE 168
0.0059
ALA 169
0.0061
SER 170
0.0060
ASP 171
0.0055
VAL 172
0.0071
LEU 173
0.0062
LEU 174
0.0059
ALA 175
0.0061
PRO 176
0.0061
GLY 177
0.0054
LEU 178
0.0063
LEU 179
0.0073
PRO 180
0.0092
ALA 181
0.0093
ASN 182
0.0090
VAL 183
0.0070
ARG 184
0.0061
ARG 185
0.0068
SER 186
0.0062
VAL 187
0.0053
ARG 188
0.0049
GLY 189
0.0072
LEU 190
0.0069
ILE 191
0.0067
VAL 192
0.0079
PHE 193
0.0079
GLY 194
0.0066
GLY 195
0.0089
MET 196
0.0094
MET 197
0.0079
HIS 198
0.0111
TYR 199
0.0141
ARG 200
0.0136
GLY 201
0.0183
LEU 202
0.0181
GLU 203
0.0233
TYR 204
0.0219
PRO 205
0.0266
ILE 206
0.0239
PRO 207
0.0219
PRO 208
0.0200
PHE 209
0.0168
VAL 210
0.0186
LEU 211
0.0183
PRO 212
0.0179
GLY 213
0.0169
TYR 214
0.0145
TYR 215
0.0129
GLY 216
0.0174
THR 217
0.0196
ASP 218
0.0218
GLU 219
0.0176
ASP 220
0.0129
VAL 221
0.0147
ARG 222
0.0112
ALA 223
0.0084
HIS 224
0.0082
GLU 225
0.0095
PRO 226
0.0076
LEU 227
0.0065
GLY 228
0.0069
LEU 229
0.0068
LEU 230
0.0064
GLU 231
0.0086
SER 232
0.0102
ALA 233
0.0087
SER 234
0.0131
ASP 235
0.0127
GLU 236
0.0120
ILE 237
0.0087
VAL 238
0.0083
ARG 239
0.0083
GLY 240
0.0085
LEU 241
0.0069
PRO 242
0.0077
ASP 243
0.0079
VAL 244
0.0076
LEU 245
0.0078
MET 246
0.0081
VAL 247
0.0089
LEU 248
0.0086
SER 249
0.0087
GLU 250
0.0097
HIS 251
0.0105
ASP 252
0.0094
VAL 253
0.0083
ALA 254
0.0074
ALA 255
0.0080
MET 256
0.0087
ARG 257
0.0070
ALA 258
0.0062
ALA 259
0.0076
VAL 260
0.0070
THR 261
0.0067
ASP 262
0.0064
PHE 263
0.0065
ARG 264
0.0066
SER 265
0.0075
ALA 266
0.0082
LEU 267
0.0071
ALA 268
0.0074
GLU 269
0.0097
ARG 270
0.0085
THR 271
0.0073
GLY 272
0.0080
LYS 273
0.0064
ASP 274
0.0079
VAL 275
0.0074
PRO 276
0.0084
LEU 277
0.0083
LEU 278
0.0093
VAL 279
0.0092
ALA 280
0.0088
GLN 281
0.0093
GLY 282
0.0090
HIS 283
0.0086
ASN 284
0.0086
HIS 285
0.0076
ILE 286
0.0080
SER 287
0.0091
PRO 288
0.0074
HIS 289
0.0074
TYR 290
0.0072
ALA 291
0.0082
LEU 292
0.0080
SER 293
0.0088
SER 294
0.0117
GLY 295
0.0138
GLU 296
0.0115
GLY 297
0.0078
GLU 298
0.0071
GLU 299
0.0072
TRP 300
0.0079
GLY 301
0.0062
HIS 302
0.0059
ASP 303
0.0071
VAL 304
0.0063
ILE 305
0.0045
ARG 306
0.0059
TRP 307
0.0066
MET 308
0.0046
ARG 309
0.0022
ALA 310
0.0056
LYS 311
0.0067
LEU 312
0.0100
ALA 313
0.0123
SER 314
0.0217
GLY 315
0.0672
LEU 18
0.0047
ALA 19
0.0054
GLN 20
0.0063
VAL 21
0.0062
THR 22
0.0054
PHE 23
0.0056
ALA 24
0.0072
ASN 25
0.0078
GLU 26
0.0070
ALA 27
0.0090
ILE 28
0.0093
TYR 29
0.0090
PRO 30
0.0108
LEU 31
0.0121
LEU 32
0.0110
GLU 33
0.0119
LYS 34
0.0142
ARG 35
0.0126
ARG 36
0.0095
ALA 37
0.0089
GLU 38
0.0112
ILE 39
0.0084
GLU 40
0.0086
ASN 41
0.0117
VAL 42
0.0159
THR 43
0.0175
ARG 44
0.0171
LYS 45
0.0158
THR 46
0.0158
PHE 47
0.0151
ARG 48
0.0159
TYR 49
0.0114
GLY 50
0.0136
ALA 51
0.0195
LEU 52
0.0179
PRO 53
0.0201
GLY 54
0.0130
SER 55
0.0118
GLU 56
0.0126
MET 57
0.0114
ASP 58
0.0116
VAL 59
0.0113
TYR 60
0.0125
TYR 61
0.0127
PRO 62
0.0129
SER 63
0.0277
SER 64
0.0244
THR 65
0.0278
PRO 66
0.0626
SER 67
0.0473
GLY 68
0.0269
LYS 69
0.0117
ALA 70
0.0077
PRO 71
0.0026
VAL 72
0.0040
LEU 73
0.0036
ALA 74
0.0037
PHE 75
0.0024
VAL 76
0.0011
HIS 77
0.0019
GLY 78
0.0078
GLY 79
0.0126
ALA 80
0.0117
SER 81
0.0139
VAL 82
0.0180
HIS 83
0.0182
GLY 84
0.0081
SER 85
0.0031
LYS 86
0.0029
THR 87
0.0040
HIS 88
0.0037
PRO 89
0.0041
PRO 90
0.0063
PRO 91
0.0059
GLY 92
0.0056
ASP 93
0.0064
LEU 94
0.0071
ILE 95
0.0068
TYR 96
0.0056
LYS 97
0.0056
ASN 98
0.0060
VAL 99
0.0065
GLY 100
0.0080
ALA 101
0.0080
PHE 102
0.0064
TYR 103
0.0063
ALA 104
0.0085
SER 105
0.0078
GLN 106
0.0066
GLY 107
0.0088
PHE 108
0.0064
VAL 109
0.0069
THR 110
0.0071
VAL 111
0.0069
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0042
TYR 115
0.0055
ARG 116
0.0081
LYS 117
0.0197
LEU 118
0.0249
PRO 119
0.0309
GLY 120
0.0308
MET 121
0.0259
LYS 122
0.0238
TRP 123
0.0137
PRO 124
0.0143
ASP 125
0.0152
ALA 126
0.0068
PRO 127
0.0049
SER 128
0.0051
ASP 129
0.0030
ILE 130
0.0028
ALA 131
0.0038
SER 132
0.0053
ALA 133
0.0058
LEU 134
0.0045
THR 135
0.0064
PHE 136
0.0085
LEU 137
0.0078
VAL 138
0.0044
ALA 139
0.0078
HIS 140
0.0116
SER 141
0.0094
SER 142
0.0122
ASP 143
0.0150
VAL 144
0.0127
ASN 145
0.0126
ALA 146
0.0157
SER 147
0.0185
ALA 148
0.0163
PRO 149
0.0178
THR 150
0.0118
ALA 151
0.0067
ALA 152
0.0059
ASP 153
0.0042
VAL 154
0.0022
GLN 155
0.0031
ASN 156
0.0017
ILE 157
0.0014
PHE 158
0.0006
LEU 159
0.0017
VAL 160
0.0022
GLY 161
0.0025
HIS 162
0.0047
SER 163
0.0039
ALA 164
0.0023
GLY 165
0.0031
GLY 166
0.0016
ALA 167
0.0026
ILE 168
0.0040
ALA 169
0.0040
SER 170
0.0043
ASP 171
0.0064
VAL 172
0.0067
LEU 173
0.0075
LEU 174
0.0121
ALA 175
0.0121
PRO 176
0.0182
GLY 177
0.0046
LEU 178
0.0048
LEU 179
0.0042
PRO 180
0.0059
ALA 181
0.0073
ASN 182
0.0048
VAL 183
0.0044
ARG 184
0.0078
ARG 185
0.0094
SER 186
0.0029
VAL 187
0.0046
ARG 188
0.0023
GLY 189
0.0055
LEU 190
0.0046
ILE 191
0.0046
VAL 192
0.0035
PHE 193
0.0058
GLY 194
0.0058
GLY 195
0.0037
MET 196
0.0020
MET 197
0.0043
HIS 198
0.0076
TYR 199
0.0076
ARG 200
0.0129
GLY 201
0.0139
LEU 202
0.0060
GLU 203
0.0038
TYR 204
0.0089
PRO 205
0.0187
ILE 206
0.0223
PRO 207
0.0285
PRO 208
0.0269
PHE 209
0.0304
VAL 210
0.0278
LEU 211
0.0242
PRO 212
0.0301
GLY 213
0.0309
TYR 214
0.0236
TYR 215
0.0223
GLY 216
0.0334
THR 217
0.0361
ASP 218
0.0292
GLU 219
0.0310
ASP 220
0.0264
VAL 221
0.0190
ARG 222
0.0152
ALA 223
0.0191
HIS 224
0.0147
GLU 225
0.0109
PRO 226
0.0095
LEU 227
0.0118
GLY 228
0.0161
LEU 229
0.0148
LEU 230
0.0137
GLU 231
0.0214
SER 232
0.0331
ALA 233
0.0317
SER 234
0.0514
ASP 235
0.0521
GLU 236
0.0608
ILE 237
0.0376
VAL 238
0.0315
ARG 239
0.0484
GLY 240
0.0276
LEU 241
0.0198
PRO 242
0.0216
ASP 243
0.0090
VAL 244
0.0076
LEU 245
0.0081
MET 246
0.0053
VAL 247
0.0074
LEU 248
0.0083
SER 249
0.0099
GLU 250
0.0107
HIS 251
0.0110
ASP 252
0.0116
VAL 253
0.0114
ALA 254
0.0116
ALA 255
0.0071
MET 256
0.0068
ARG 257
0.0089
ALA 258
0.0100
ALA 259
0.0060
VAL 260
0.0051
THR 261
0.0108
ASP 262
0.0112
PHE 263
0.0068
ARG 264
0.0043
SER 265
0.0075
ALA 266
0.0067
LEU 267
0.0033
ALA 268
0.0069
GLU 269
0.0022
ARG 270
0.0122
THR 271
0.0183
GLY 272
0.0171
LYS 273
0.0183
ASP 274
0.0192
VAL 275
0.0153
PRO 276
0.0092
LEU 277
0.0081
LEU 278
0.0086
VAL 279
0.0093
ALA 280
0.0093
GLN 281
0.0093
GLY 282
0.0094
HIS 283
0.0096
ASN 284
0.0094
HIS 285
0.0090
ILE 286
0.0091
SER 287
0.0089
PRO 288
0.0079
HIS 289
0.0086
TYR 290
0.0081
ALA 291
0.0091
LEU 292
0.0090
SER 293
0.0092
SER 294
0.0105
GLY 295
0.0115
GLU 296
0.0110
GLY 297
0.0087
GLU 298
0.0088
GLU 299
0.0083
TRP 300
0.0070
GLY 301
0.0059
HIS 302
0.0041
ASP 303
0.0048
VAL 304
0.0038
ILE 305
0.0026
ARG 306
0.0030
TRP 307
0.0029
MET 308
0.0039
ARG 309
0.0064
ALA 310
0.0073
LYS 311
0.0136
LEU 312
0.0237
ALA 313
0.0386
SER 314
0.0511
GLY 315
0.1130
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.