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 = 0.0861
LEU 18
0.0086
ALA 19
0.0090
GLN 20
0.0090
VAL 21
0.0102
THR 22
0.0116
PHE 23
0.0122
ALA 24
0.0112
ASN 25
0.0130
GLU 26
0.0143
ALA 27
0.0138
ILE 28
0.0149
TYR 29
0.0151
PRO 30
0.0200
LEU 31
0.0220
LEU 32
0.0200
GLU 33
0.0263
LYS 34
0.0308
ARG 35
0.0290
ARG 36
0.0290
ALA 37
0.0336
GLU 38
0.0310
ILE 39
0.0209
GLU 40
0.0224
ASN 41
0.0263
VAL 42
0.0072
THR 43
0.0047
ARG 44
0.0021
LYS 45
0.0078
THR 46
0.0105
PHE 47
0.0108
ARG 48
0.0254
TYR 49
0.0224
GLY 50
0.0408
ALA 51
0.0827
LEU 52
0.0796
PRO 53
0.0855
GLY 54
0.0472
SER 55
0.0317
GLU 56
0.0213
MET 57
0.0090
ASP 58
0.0084
VAL 59
0.0055
TYR 60
0.0043
TYR 61
0.0060
PRO 62
0.0071
SER 63
0.0127
SER 64
0.0165
THR 65
0.0211
PRO 66
0.0412
SER 67
0.0369
GLY 68
0.0275
LYS 69
0.0140
ALA 70
0.0076
PRO 71
0.0043
VAL 72
0.0043
LEU 73
0.0056
ALA 74
0.0062
PHE 75
0.0085
VAL 76
0.0101
HIS 77
0.0118
GLY 78
0.0106
GLY 79
0.0109
ALA 80
0.0093
TYR 81
0.0082
VAL 82
0.0085
HIS 83
0.0106
GLY 84
0.0122
SER 85
0.0111
LYS 86
0.0110
THR 87
0.0065
HIS 88
0.0105
PRO 89
0.0189
PRO 90
0.0214
PRO 91
0.0198
GLY 92
0.0154
ASP 93
0.0166
LEU 94
0.0134
ILE 95
0.0065
TYR 96
0.0034
LYS 97
0.0055
ASN 98
0.0065
VAL 99
0.0045
GLY 100
0.0047
ALA 101
0.0053
PHE 102
0.0034
TYR 103
0.0052
ALA 104
0.0048
SER 105
0.0040
GLN 106
0.0041
GLY 107
0.0037
PHE 108
0.0043
VAL 109
0.0050
THR 110
0.0042
VAL 111
0.0066
ILE 112
0.0090
PRO 113
0.0096
ASP 114
0.0167
TYR 115
0.0132
ARG 116
0.0128
LYS 117
0.0086
LEU 118
0.0065
PRO 119
0.0068
GLY 120
0.0099
MET 121
0.0091
LYS 122
0.0077
TRP 123
0.0053
PRO 124
0.0063
ASP 125
0.0077
ALA 126
0.0085
PRO 127
0.0068
SER 128
0.0064
ASP 129
0.0083
ILE 130
0.0065
ALA 131
0.0029
SER 132
0.0095
ALA 133
0.0087
LEU 134
0.0052
THR 135
0.0089
PHE 136
0.0127
LEU 137
0.0094
VAL 138
0.0095
ALA 139
0.0151
HIS 140
0.0155
SER 141
0.0108
SER 142
0.0110
ASP 143
0.0129
VAL 144
0.0091
ASN 145
0.0078
ALA 146
0.0086
SER 147
0.0086
ALA 148
0.0083
PRO 149
0.0087
THR 150
0.0099
ALA 151
0.0106
ALA 152
0.0091
ASP 153
0.0057
VAL 154
0.0066
GLN 155
0.0064
ASN 156
0.0040
ILE 157
0.0032
PHE 158
0.0065
LEU 159
0.0094
VAL 160
0.0102
GLY 161
0.0107
HIS 162
0.0106
SER 163
0.0099
ALA 164
0.0098
GLY 165
0.0110
GLY 166
0.0109
ALA 167
0.0091
ILE 168
0.0096
ALA 169
0.0105
SER 170
0.0098
ASP 171
0.0073
VAL 172
0.0079
LEU 173
0.0082
LEU 174
0.0084
ALA 175
0.0060
PRO 176
0.0063
GLY 177
0.0043
LEU 178
0.0041
LEU 179
0.0039
PRO 180
0.0053
ALA 181
0.0058
ASN 182
0.0070
VAL 183
0.0054
ARG 184
0.0039
ARG 185
0.0029
SER 186
0.0028
VAL 187
0.0061
ARG 188
0.0084
GLY 189
0.0115
LEU 190
0.0118
ILE 191
0.0120
VAL 192
0.0107
PHE 193
0.0097
GLY 194
0.0088
GLY 195
0.0079
MET 196
0.0054
MET 197
0.0060
HIS 198
0.0069
TYR 199
0.0058
ARG 200
0.0082
GLY 201
0.0029
LEU 202
0.0013
GLU 203
0.0020
TYR 204
0.0036
PRO 205
0.0036
ILE 206
0.0056
PRO 207
0.0084
PRO 208
0.0088
PHE 209
0.0069
VAL 210
0.0061
TRP 211
0.0092
PRO 212
0.0118
GLY 213
0.0082
TYR 214
0.0061
TYR 215
0.0084
GLY 216
0.0190
THR 217
0.0274
ASP 218
0.0282
GLU 219
0.0252
ASP 220
0.0171
VAL 221
0.0119
ARG 222
0.0119
ALA 223
0.0069
HIS 224
0.0049
GLU 225
0.0043
PRO 226
0.0063
LEU 227
0.0088
GLY 228
0.0083
LEU 229
0.0059
LEU 230
0.0112
GLU 231
0.0154
SER 232
0.0131
ALA 233
0.0130
SER 234
0.0188
ASP 235
0.0268
GLU 236
0.0266
ILE 237
0.0171
VAL 238
0.0183
ARG 239
0.0281
GLY 240
0.0178
LEU 241
0.0137
PRO 242
0.0155
ASP 243
0.0141
VAL 244
0.0133
LEU 245
0.0126
MET 246
0.0096
VAL 247
0.0096
LEU 248
0.0083
SER 249
0.0099
GLU 250
0.0115
HIS 251
0.0115
ASP 252
0.0076
VAL 253
0.0070
ALA 254
0.0051
ALA 255
0.0033
MET 256
0.0034
ARG 257
0.0034
ALA 258
0.0029
ALA 259
0.0030
VAL 260
0.0054
THR 261
0.0075
ASP 262
0.0092
PHE 263
0.0091
ARG 264
0.0108
SER 265
0.0147
ALA 266
0.0178
LEU 267
0.0169
ALA 268
0.0245
GLU 269
0.0295
ARG 270
0.0266
THR 271
0.0297
GLY 272
0.0358
LYS 273
0.0276
ASP 274
0.0234
VAL 275
0.0160
PRO 276
0.0108
LEU 277
0.0084
LEU 278
0.0103
VAL 279
0.0100
ALA 280
0.0109
GLN 281
0.0131
GLY 282
0.0122
HIS 283
0.0109
ASN 284
0.0102
HIS 285
0.0088
ILE 286
0.0083
SER 287
0.0084
PRO 288
0.0079
HIS 289
0.0076
TYR 290
0.0076
ALA 291
0.0091
LEU 292
0.0091
SER 293
0.0121
SER 294
0.0175
GLY 295
0.0216
GLU 296
0.0203
GLY 297
0.0129
GLU 298
0.0119
GLU 299
0.0121
TRP 300
0.0074
GLY 301
0.0077
HIS 302
0.0076
ASP 303
0.0056
VAL 304
0.0065
ILE 305
0.0063
ARG 306
0.0065
TRP 307
0.0085
MET 308
0.0077
ARG 309
0.0065
ALA 310
0.0096
LYS 311
0.0102
LEU 312
0.0099
ALA 313
0.0133
SER 314
0.0222
GLY 315
0.0389
LEU 18
0.0080
ALA 19
0.0102
GLN 20
0.0102
VAL 21
0.0103
THR 22
0.0127
PHE 23
0.0131
ALA 24
0.0122
ASN 25
0.0138
GLU 26
0.0161
ALA 27
0.0135
ILE 28
0.0121
TYR 29
0.0123
PRO 30
0.0126
LEU 31
0.0101
LEU 32
0.0080
GLU 33
0.0103
LYS 34
0.0101
ARG 35
0.0058
ARG 36
0.0053
ALA 37
0.0035
GLU 38
0.0054
ILE 39
0.0032
GLU 40
0.0049
ASN 41
0.0084
VAL 42
0.0108
THR 43
0.0119
ARG 44
0.0104
LYS 45
0.0147
THR 46
0.0134
PHE 47
0.0137
ARG 48
0.0144
TYR 49
0.0106
GLY 50
0.0132
ALA 51
0.0217
LEU 52
0.0175
PRO 53
0.0226
GLY 54
0.0130
SER 55
0.0087
GLU 56
0.0088
MET 57
0.0080
ASP 58
0.0084
VAL 59
0.0086
TYR 60
0.0088
TYR 61
0.0109
PRO 62
0.0107
SER 63
0.0193
SER 64
0.0174
THR 65
0.0241
PRO 66
0.0861
SER 67
0.0689
GLY 68
0.0422
LYS 69
0.0150
ALA 70
0.0124
PRO 71
0.0129
VAL 72
0.0072
LEU 73
0.0056
ALA 74
0.0062
PHE 75
0.0041
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0068
ALA 80
0.0067
TYR 81
0.0086
VAL 82
0.0094
HIS 83
0.0097
GLY 84
0.0076
SER 85
0.0053
LYS 86
0.0042
THR 87
0.0055
HIS 88
0.0078
PRO 89
0.0119
PRO 90
0.0165
PRO 91
0.0172
GLY 92
0.0126
ASP 93
0.0095
LEU 94
0.0072
ILE 95
0.0058
TYR 96
0.0031
LYS 97
0.0027
ASN 98
0.0010
VAL 99
0.0032
GLY 100
0.0063
ALA 101
0.0067
PHE 102
0.0055
TYR 103
0.0058
ALA 104
0.0082
SER 105
0.0110
GLN 106
0.0093
GLY 107
0.0098
PHE 108
0.0071
VAL 109
0.0085
THR 110
0.0075
VAL 111
0.0060
ILE 112
0.0052
PRO 113
0.0059
ASP 114
0.0062
TYR 115
0.0068
ARG 116
0.0075
LYS 117
0.0113
LEU 118
0.0121
PRO 119
0.0143
GLY 120
0.0152
MET 121
0.0145
LYS 122
0.0132
TRP 123
0.0097
PRO 124
0.0109
ASP 125
0.0113
ALA 126
0.0070
PRO 127
0.0061
SER 128
0.0047
ASP 129
0.0027
ILE 130
0.0030
ALA 131
0.0048
SER 132
0.0070
ALA 133
0.0055
LEU 134
0.0063
THR 135
0.0131
PHE 136
0.0141
LEU 137
0.0123
VAL 138
0.0151
ALA 139
0.0213
HIS 140
0.0223
SER 141
0.0215
SER 142
0.0245
ASP 143
0.0247
VAL 144
0.0200
ASN 145
0.0218
ALA 146
0.0260
SER 147
0.0302
ALA 148
0.0230
PRO 149
0.0221
THR 150
0.0157
ALA 151
0.0161
ALA 152
0.0137
ASP 153
0.0102
VAL 154
0.0120
GLN 155
0.0101
ASN 156
0.0040
ILE 157
0.0046
PHE 158
0.0039
LEU 159
0.0042
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0041
SER 163
0.0036
ALA 164
0.0053
GLY 165
0.0059
GLY 166
0.0050
ALA 167
0.0049
ILE 168
0.0057
ALA 169
0.0063
SER 170
0.0060
ASP 171
0.0059
VAL 172
0.0053
LEU 173
0.0061
LEU 174
0.0067
ALA 175
0.0054
PRO 176
0.0058
GLY 177
0.0042
LEU 178
0.0034
LEU 179
0.0039
PRO 180
0.0119
ALA 181
0.0144
ASN 182
0.0141
VAL 183
0.0072
ARG 184
0.0065
ARG 185
0.0089
SER 186
0.0084
VAL 187
0.0071
ARG 188
0.0084
GLY 189
0.0070
LEU 190
0.0061
ILE 191
0.0057
VAL 192
0.0032
PHE 193
0.0029
GLY 194
0.0020
GLY 195
0.0027
MET 196
0.0027
MET 197
0.0046
HIS 198
0.0069
TYR 199
0.0065
ARG 200
0.0089
GLY 201
0.0092
LEU 202
0.0055
GLU 203
0.0026
TYR 204
0.0022
PRO 205
0.0055
ILE 206
0.0050
PRO 207
0.0043
PRO 208
0.0024
PHE 209
0.0062
VAL 210
0.0067
TRP 211
0.0074
PRO 212
0.0102
GLY 213
0.0106
TYR 214
0.0107
TYR 215
0.0116
GLY 216
0.0162
THR 217
0.0177
ASP 218
0.0169
GLU 219
0.0207
ASP 220
0.0181
VAL 221
0.0120
ARG 222
0.0126
ALA 223
0.0137
HIS 224
0.0118
GLU 225
0.0082
PRO 226
0.0077
LEU 227
0.0081
GLY 228
0.0083
LEU 229
0.0089
LEU 230
0.0088
GLU 231
0.0103
SER 232
0.0130
ALA 233
0.0125
SER 234
0.0159
ASP 235
0.0155
GLU 236
0.0174
ILE 237
0.0122
VAL 238
0.0107
ARG 239
0.0142
GLY 240
0.0114
LEU 241
0.0097
PRO 242
0.0104
ASP 243
0.0119
VAL 244
0.0098
LEU 245
0.0083
MET 246
0.0039
VAL 247
0.0031
LEU 248
0.0029
SER 249
0.0056
GLU 250
0.0079
HIS 251
0.0094
ASP 252
0.0066
VAL 253
0.0062
ALA 254
0.0067
ALA 255
0.0037
MET 256
0.0020
ARG 257
0.0046
ALA 258
0.0061
ALA 259
0.0052
VAL 260
0.0036
THR 261
0.0048
ASP 262
0.0070
PHE 263
0.0067
ARG 264
0.0063
SER 265
0.0075
ALA 266
0.0098
LEU 267
0.0091
ALA 268
0.0093
GLU 269
0.0114
ARG 270
0.0115
THR 271
0.0116
GLY 272
0.0111
LYS 273
0.0103
ASP 274
0.0075
VAL 275
0.0070
PRO 276
0.0063
LEU 277
0.0046
LEU 278
0.0041
VAL 279
0.0045
ALA 280
0.0048
GLN 281
0.0062
GLY 282
0.0085
HIS 283
0.0078
ASN 284
0.0086
HIS 285
0.0064
ILE 286
0.0075
SER 287
0.0081
PRO 288
0.0046
HIS 289
0.0045
TYR 290
0.0061
ALA 291
0.0038
LEU 292
0.0016
SER 293
0.0011
SER 294
0.0045
GLY 295
0.0058
GLU 296
0.0070
GLY 297
0.0034
GLU 298
0.0023
GLU 299
0.0032
TRP 300
0.0046
GLY 301
0.0040
HIS 302
0.0066
ASP 303
0.0071
VAL 304
0.0060
ILE 305
0.0080
ARG 306
0.0113
TRP 307
0.0106
MET 308
0.0090
ARG 309
0.0151
ALA 310
0.0176
LYS 311
0.0171
LEU 312
0.0257
ALA 313
0.0448
SER 314
0.0521
GLY 315
0.0852
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.