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 = 0.0806
LEU 18
0.0089
ALA 19
0.0096
GLN 20
0.0096
VAL 21
0.0107
THR 22
0.0122
PHE 23
0.0138
ALA 24
0.0128
ASN 25
0.0159
GLU 26
0.0187
ALA 27
0.0192
ILE 28
0.0185
TYR 29
0.0187
PRO 30
0.0268
LEU 31
0.0269
LEU 32
0.0228
GLU 33
0.0296
LYS 34
0.0337
ARG 35
0.0292
ARG 36
0.0280
ALA 37
0.0304
GLU 38
0.0264
ILE 39
0.0178
GLU 40
0.0186
ASN 41
0.0193
VAL 42
0.0075
THR 43
0.0070
ARG 44
0.0069
LYS 45
0.0114
THR 46
0.0129
PHE 47
0.0118
ARG 48
0.0247
TYR 49
0.0201
GLY 50
0.0378
ALA 51
0.0776
LEU 52
0.0742
PRO 53
0.0806
GLY 54
0.0436
SER 55
0.0292
GLU 56
0.0208
MET 57
0.0100
ASP 58
0.0103
VAL 59
0.0082
TYR 60
0.0079
TYR 61
0.0090
PRO 62
0.0091
SER 63
0.0111
SER 64
0.0143
THR 65
0.0170
PRO 66
0.0334
SER 67
0.0259
GLY 68
0.0151
LYS 69
0.0148
ALA 70
0.0115
PRO 71
0.0099
VAL 72
0.0074
LEU 73
0.0068
ALA 74
0.0069
PHE 75
0.0062
VAL 76
0.0074
HIS 77
0.0086
GLY 78
0.0076
GLY 79
0.0083
ALA 80
0.0089
TYR 81
0.0088
VAL 82
0.0091
HIS 83
0.0093
GLY 84
0.0091
SER 85
0.0074
LYS 86
0.0085
THR 87
0.0068
HIS 88
0.0089
PRO 89
0.0131
PRO 90
0.0171
PRO 91
0.0163
GLY 92
0.0139
ASP 93
0.0163
LEU 94
0.0146
ILE 95
0.0089
TYR 96
0.0058
LYS 97
0.0069
ASN 98
0.0073
VAL 99
0.0062
GLY 100
0.0074
ALA 101
0.0059
PHE 102
0.0052
TYR 103
0.0068
ALA 104
0.0077
SER 105
0.0068
GLN 106
0.0064
GLY 107
0.0086
PHE 108
0.0075
VAL 109
0.0086
THR 110
0.0076
VAL 111
0.0072
ILE 112
0.0085
PRO 113
0.0086
ASP 114
0.0132
TYR 115
0.0098
ARG 116
0.0097
LYS 117
0.0094
LEU 118
0.0093
PRO 119
0.0093
GLY 120
0.0074
MET 121
0.0049
LYS 122
0.0036
TRP 123
0.0024
PRO 124
0.0018
ASP 125
0.0034
ALA 126
0.0052
PRO 127
0.0030
SER 128
0.0032
ASP 129
0.0063
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0106
ALA 133
0.0094
LEU 134
0.0069
THR 135
0.0110
PHE 136
0.0135
LEU 137
0.0104
VAL 138
0.0115
ALA 139
0.0155
HIS 140
0.0160
SER 141
0.0116
SER 142
0.0104
ASP 143
0.0138
VAL 144
0.0124
ASN 145
0.0111
ALA 146
0.0120
SER 147
0.0133
ALA 148
0.0124
PRO 149
0.0122
THR 150
0.0117
ALA 151
0.0122
ALA 152
0.0116
ASP 153
0.0081
VAL 154
0.0090
GLN 155
0.0072
ASN 156
0.0050
ILE 157
0.0046
PHE 158
0.0049
LEU 159
0.0065
VAL 160
0.0069
GLY 161
0.0073
HIS 162
0.0074
SER 163
0.0069
ALA 164
0.0077
GLY 165
0.0080
GLY 166
0.0084
ALA 167
0.0073
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0074
ASP 171
0.0058
VAL 172
0.0049
LEU 173
0.0056
LEU 174
0.0066
ALA 175
0.0056
PRO 176
0.0061
GLY 177
0.0049
LEU 178
0.0026
LEU 179
0.0042
PRO 180
0.0099
ALA 181
0.0112
ASN 182
0.0122
VAL 183
0.0073
ARG 184
0.0028
ARG 185
0.0057
SER 186
0.0049
VAL 187
0.0034
ARG 188
0.0052
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0078
VAL 192
0.0072
PHE 193
0.0061
GLY 194
0.0049
GLY 195
0.0073
MET 196
0.0062
MET 197
0.0068
HIS 198
0.0088
TYR 199
0.0079
ARG 200
0.0092
GLY 201
0.0063
LEU 202
0.0065
GLU 203
0.0069
TYR 204
0.0074
PRO 205
0.0074
ILE 206
0.0083
PRO 207
0.0101
PRO 208
0.0105
PHE 209
0.0113
VAL 210
0.0106
LEU 211
0.0102
PRO 212
0.0090
GLY 213
0.0065
TYR 214
0.0055
TYR 215
0.0058
GLY 216
0.0093
THR 217
0.0228
ASP 218
0.0285
GLU 219
0.0258
ASP 220
0.0150
VAL 221
0.0128
ARG 222
0.0112
ALA 223
0.0086
HIS 224
0.0062
GLU 225
0.0068
PRO 226
0.0074
LEU 227
0.0088
GLY 228
0.0088
LEU 229
0.0065
LEU 230
0.0097
GLU 231
0.0135
SER 232
0.0115
ALA 233
0.0111
SER 234
0.0165
ASP 235
0.0243
GLU 236
0.0254
ILE 237
0.0151
VAL 238
0.0156
ARG 239
0.0250
GLY 240
0.0141
LEU 241
0.0108
PRO 242
0.0118
ASP 243
0.0105
VAL 244
0.0093
LEU 245
0.0083
MET 246
0.0063
VAL 247
0.0057
LEU 248
0.0041
SER 249
0.0069
GLU 250
0.0081
HIS 251
0.0084
ASP 252
0.0050
VAL 253
0.0048
ALA 254
0.0037
ALA 255
0.0022
MET 256
0.0030
ARG 257
0.0018
ALA 258
0.0034
ALA 259
0.0043
VAL 260
0.0052
THR 261
0.0072
ASP 262
0.0084
PHE 263
0.0086
ARG 264
0.0107
SER 265
0.0141
ALA 266
0.0162
LEU 267
0.0159
ALA 268
0.0229
GLU 269
0.0273
ARG 270
0.0242
THR 271
0.0267
GLY 272
0.0322
LYS 273
0.0257
ASP 274
0.0226
VAL 275
0.0150
PRO 276
0.0083
LEU 277
0.0051
LEU 278
0.0057
VAL 279
0.0056
ALA 280
0.0077
GLN 281
0.0098
GLY 282
0.0105
HIS 283
0.0097
ASN 284
0.0089
HIS 285
0.0067
ILE 286
0.0079
SER 287
0.0093
PRO 288
0.0074
HIS 289
0.0074
TYR 290
0.0090
ALA 291
0.0111
LEU 292
0.0101
SER 293
0.0126
SER 294
0.0199
GLY 295
0.0234
GLU 296
0.0230
GLY 297
0.0137
GLU 298
0.0119
GLU 299
0.0111
TRP 300
0.0044
GLY 301
0.0049
HIS 302
0.0038
ASP 303
0.0005
VAL 304
0.0022
ILE 305
0.0038
ARG 306
0.0050
TRP 307
0.0050
MET 308
0.0057
ARG 309
0.0061
ALA 310
0.0061
LYS 311
0.0053
LEU 312
0.0042
ALA 313
0.0048
SER 314
0.0054
GLY 315
0.0119
LEU 18
0.0085
ALA 19
0.0093
GLN 20
0.0093
VAL 21
0.0101
THR 22
0.0115
PHE 23
0.0134
ALA 24
0.0124
ASN 25
0.0149
GLU 26
0.0176
ALA 27
0.0183
ILE 28
0.0177
TYR 29
0.0177
PRO 30
0.0252
LEU 31
0.0257
LEU 32
0.0218
GLU 33
0.0281
LYS 34
0.0321
ARG 35
0.0281
ARG 36
0.0269
ALA 37
0.0294
GLU 38
0.0258
ILE 39
0.0176
GLU 40
0.0184
ASN 41
0.0193
VAL 42
0.0074
THR 43
0.0066
ARG 44
0.0063
LYS 45
0.0107
THR 46
0.0121
PHE 47
0.0112
ARG 48
0.0237
TYR 49
0.0192
GLY 50
0.0363
ALA 51
0.0750
LEU 52
0.0715
PRO 53
0.0778
GLY 54
0.0418
SER 55
0.0279
GLU 56
0.0199
MET 57
0.0096
ASP 58
0.0098
VAL 59
0.0077
TYR 60
0.0075
TYR 61
0.0085
PRO 62
0.0087
SER 63
0.0110
SER 64
0.0143
THR 65
0.0169
PRO 66
0.0315
SER 67
0.0251
GLY 68
0.0151
LYS 69
0.0146
ALA 70
0.0111
PRO 71
0.0095
VAL 72
0.0070
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0057
VAL 76
0.0070
HIS 77
0.0082
GLY 78
0.0073
GLY 79
0.0081
ALA 80
0.0087
TYR 81
0.0089
VAL 82
0.0091
HIS 83
0.0092
GLY 84
0.0087
SER 85
0.0072
LYS 86
0.0083
THR 87
0.0065
HIS 88
0.0083
PRO 89
0.0122
PRO 90
0.0157
PRO 91
0.0151
GLY 92
0.0127
ASP 93
0.0153
LEU 94
0.0138
ILE 95
0.0084
TYR 96
0.0055
LYS 97
0.0067
ASN 98
0.0072
VAL 99
0.0061
GLY 100
0.0071
ALA 101
0.0059
PHE 102
0.0052
TYR 103
0.0066
ALA 104
0.0074
SER 105
0.0064
GLN 106
0.0062
GLY 107
0.0082
PHE 108
0.0071
VAL 109
0.0081
THR 110
0.0071
VAL 111
0.0068
ILE 112
0.0081
PRO 113
0.0082
ASP 114
0.0127
TYR 115
0.0095
ARG 116
0.0093
LYS 117
0.0095
LEU 118
0.0096
PRO 119
0.0096
GLY 120
0.0070
MET 121
0.0049
LYS 122
0.0044
TRP 123
0.0028
PRO 124
0.0021
ASP 125
0.0033
ALA 126
0.0051
PRO 127
0.0030
SER 128
0.0032
ASP 129
0.0060
ILE 130
0.0036
ALA 131
0.0035
SER 132
0.0100
ALA 133
0.0090
LEU 134
0.0068
THR 135
0.0106
PHE 136
0.0129
LEU 137
0.0100
VAL 138
0.0111
ALA 139
0.0147
HIS 140
0.0150
SER 141
0.0110
SER 142
0.0099
ASP 143
0.0131
VAL 144
0.0117
ASN 145
0.0106
ALA 146
0.0113
SER 147
0.0125
ALA 148
0.0117
PRO 149
0.0116
THR 150
0.0113
ALA 151
0.0119
ALA 152
0.0114
ASP 153
0.0080
VAL 154
0.0089
GLN 155
0.0072
ASN 156
0.0049
ILE 157
0.0045
PHE 158
0.0045
LEU 159
0.0059
VAL 160
0.0064
GLY 161
0.0068
HIS 162
0.0069
SER 163
0.0064
ALA 164
0.0073
GLY 165
0.0076
GLY 166
0.0080
ALA 167
0.0069
ILE 168
0.0067
ALA 169
0.0070
SER 170
0.0071
ASP 171
0.0056
VAL 172
0.0046
LEU 173
0.0052
LEU 174
0.0062
ALA 175
0.0053
PRO 176
0.0058
GLY 177
0.0050
LEU 178
0.0027
LEU 179
0.0042
PRO 180
0.0096
ALA 181
0.0107
ASN 182
0.0118
VAL 183
0.0072
ARG 184
0.0029
ARG 185
0.0055
SER 186
0.0050
VAL 187
0.0032
ARG 188
0.0047
GLY 189
0.0074
LEU 190
0.0074
ILE 191
0.0072
VAL 192
0.0067
PHE 193
0.0057
GLY 194
0.0044
GLY 195
0.0070
MET 196
0.0061
MET 197
0.0066
HIS 198
0.0087
TYR 199
0.0079
ARG 200
0.0091
GLY 201
0.0062
LEU 202
0.0064
GLU 203
0.0067
TYR 204
0.0072
PRO 205
0.0071
ILE 206
0.0084
PRO 207
0.0101
PRO 208
0.0107
PHE 209
0.0116
VAL 210
0.0108
LEU 211
0.0105
PRO 212
0.0096
GLY 213
0.0071
TYR 214
0.0060
TYR 215
0.0064
GLY 216
0.0084
THR 217
0.0212
ASP 218
0.0271
GLU 219
0.0243
ASP 220
0.0140
VAL 221
0.0127
ARG 222
0.0110
ALA 223
0.0084
HIS 224
0.0062
GLU 225
0.0068
PRO 226
0.0074
LEU 227
0.0088
GLY 228
0.0087
LEU 229
0.0064
LEU 230
0.0095
GLU 231
0.0131
SER 232
0.0111
ALA 233
0.0105
SER 234
0.0152
ASP 235
0.0224
GLU 236
0.0233
ILE 237
0.0139
VAL 238
0.0147
ARG 239
0.0234
GLY 240
0.0131
LEU 241
0.0101
PRO 242
0.0110
ASP 243
0.0098
VAL 244
0.0087
LEU 245
0.0078
MET 246
0.0060
VAL 247
0.0053
LEU 248
0.0038
SER 249
0.0067
GLU 250
0.0079
HIS 251
0.0082
ASP 252
0.0047
VAL 253
0.0046
ALA 254
0.0035
ALA 255
0.0018
MET 256
0.0026
ARG 257
0.0014
ALA 258
0.0035
ALA 259
0.0043
VAL 260
0.0051
THR 261
0.0071
ASP 262
0.0083
PHE 263
0.0085
ARG 264
0.0105
SER 265
0.0137
ALA 266
0.0156
LEU 267
0.0153
ALA 268
0.0220
GLU 269
0.0263
ARG 270
0.0230
THR 271
0.0254
GLY 272
0.0307
LYS 273
0.0247
ASP 274
0.0218
VAL 275
0.0145
PRO 276
0.0081
LEU 277
0.0049
LEU 278
0.0054
VAL 279
0.0054
ALA 280
0.0075
GLN 281
0.0096
GLY 282
0.0103
HIS 283
0.0095
ASN 284
0.0088
HIS 285
0.0065
ILE 286
0.0077
SER 287
0.0091
PRO 288
0.0073
HIS 289
0.0072
TYR 290
0.0087
ALA 291
0.0109
LEU 292
0.0099
SER 293
0.0123
SER 294
0.0192
GLY 295
0.0226
GLU 296
0.0223
GLY 297
0.0134
GLU 298
0.0116
GLU 299
0.0108
TRP 300
0.0044
GLY 301
0.0048
HIS 302
0.0038
ASP 303
0.0005
VAL 304
0.0019
ILE 305
0.0034
ARG 306
0.0046
TRP 307
0.0046
MET 308
0.0052
ARG 309
0.0056
ALA 310
0.0055
LYS 311
0.0048
LEU 312
0.0039
ALA 313
0.0044
SER 314
0.0047
GLY 315
0.0087
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.