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 = 0.1886
LEU 18
0.0181
ALA 19
0.0146
GLN 20
0.0145
VAL 21
0.0127
THR 22
0.0144
PHE 23
0.0133
ALA 24
0.0128
ASN 25
0.0095
GLU 26
0.0150
ALA 27
0.0101
ILE 28
0.0078
TYR 29
0.0053
PRO 30
0.0123
LEU 31
0.0119
LEU 32
0.0109
GLU 33
0.0160
LYS 34
0.0141
ARG 35
0.0127
ARG 36
0.0233
ALA 37
0.0227
GLU 38
0.0217
ILE 39
0.0154
GLU 40
0.0134
ASN 41
0.0144
VAL 42
0.0058
THR 43
0.0038
ARG 44
0.0062
LYS 45
0.0159
THR 46
0.0172
PHE 47
0.0169
ARG 48
0.0066
TYR 49
0.0164
GLY 50
0.0186
ALA 51
0.0624
LEU 52
0.0292
PRO 53
0.0210
GLY 54
0.0150
SER 55
0.0155
GLU 56
0.0133
MET 57
0.0084
ASP 58
0.0086
VAL 59
0.0099
TYR 60
0.0066
TYR 61
0.0071
PRO 62
0.0114
SER 63
0.0210
SER 64
0.0212
THR 65
0.0226
PRO 66
0.0451
SER 67
0.0279
GLY 68
0.0295
LYS 69
0.0190
ALA 70
0.0157
PRO 71
0.0154
VAL 72
0.0118
LEU 73
0.0087
ALA 74
0.0081
PHE 75
0.0069
VAL 76
0.0068
HIS 77
0.0066
GLY 78
0.0039
GLY 79
0.0052
ALA 80
0.0048
TYR 81
0.0041
VAL 82
0.0071
HIS 83
0.0075
GLY 84
0.0128
SER 85
0.0090
LYS 86
0.0076
THR 87
0.0139
HIS 88
0.0197
PRO 89
0.0289
PRO 90
0.0341
PRO 91
0.0256
GLY 92
0.0166
ASP 93
0.0160
LEU 94
0.0140
ILE 95
0.0141
TYR 96
0.0079
LYS 97
0.0071
ASN 98
0.0064
VAL 99
0.0077
GLY 100
0.0101
ALA 101
0.0099
PHE 102
0.0125
TYR 103
0.0114
ALA 104
0.0143
SER 105
0.0183
GLN 106
0.0132
GLY 107
0.0146
PHE 108
0.0100
VAL 109
0.0109
THR 110
0.0092
VAL 111
0.0058
ILE 112
0.0058
PRO 113
0.0052
ASP 114
0.0100
TYR 115
0.0120
ARG 116
0.0127
LYS 117
0.0088
LEU 118
0.0079
PRO 119
0.0097
GLY 120
0.0162
MET 121
0.0136
LYS 122
0.0126
TRP 123
0.0124
PRO 124
0.0128
ASP 125
0.0148
ALA 126
0.0126
PRO 127
0.0107
SER 128
0.0132
ASP 129
0.0153
ILE 130
0.0153
ALA 131
0.0157
SER 132
0.0153
ALA 133
0.0171
LEU 134
0.0146
THR 135
0.0133
PHE 136
0.0136
LEU 137
0.0131
VAL 138
0.0170
ALA 139
0.0193
HIS 140
0.0199
SER 141
0.0245
SER 142
0.0356
ASP 143
0.0275
VAL 144
0.0109
ASN 145
0.0078
ALA 146
0.0091
SER 147
0.0450
ALA 148
0.0170
PRO 149
0.0133
THR 150
0.0199
ALA 151
0.0184
ALA 152
0.0198
ASP 153
0.0177
VAL 154
0.0165
GLN 155
0.0195
ASN 156
0.0175
ILE 157
0.0141
PHE 158
0.0118
LEU 159
0.0103
VAL 160
0.0059
GLY 161
0.0034
HIS 162
0.0049
SER 163
0.0064
ALA 164
0.0057
GLY 165
0.0058
GLY 166
0.0043
ALA 167
0.0033
ILE 168
0.0050
ALA 169
0.0064
SER 170
0.0057
ASP 171
0.0006
VAL 172
0.0013
LEU 173
0.0052
LEU 174
0.0112
ALA 175
0.0128
PRO 176
0.0170
GLY 177
0.0205
LEU 178
0.0123
LEU 179
0.0096
PRO 180
0.0193
ALA 181
0.0164
ASN 182
0.0058
VAL 183
0.0063
ARG 184
0.0053
ARG 185
0.0121
SER 186
0.0167
VAL 187
0.0155
ARG 188
0.0184
GLY 189
0.0149
LEU 190
0.0107
ILE 191
0.0061
VAL 192
0.0069
PHE 193
0.0109
GLY 194
0.0140
GLY 195
0.0100
MET 196
0.0069
MET 197
0.0040
HIS 198
0.0059
TYR 199
0.0100
ARG 200
0.0157
GLY 201
0.0393
LEU 202
0.0152
GLU 203
0.0429
TYR 204
0.0155
PRO 205
0.0134
ILE 206
0.0082
PRO 207
0.0147
PRO 208
0.0150
PHE 209
0.0108
VAL 210
0.0069
LEU 211
0.0092
PRO 212
0.0096
GLY 213
0.0119
TYR 214
0.0106
TYR 215
0.0111
GLY 216
0.0146
THR 217
0.0042
ASP 218
0.0151
GLU 219
0.0062
ASP 220
0.0082
VAL 221
0.0144
ARG 222
0.0106
ALA 223
0.0099
HIS 224
0.0114
GLU 225
0.0063
PRO 226
0.0019
LEU 227
0.0043
GLY 228
0.0034
LEU 229
0.0040
LEU 230
0.0025
GLU 231
0.0018
SER 232
0.0085
ALA 233
0.0137
SER 234
0.0067
ASP 235
0.0232
GLU 236
0.0125
ILE 237
0.0151
VAL 238
0.0247
ARG 239
0.0288
GLY 240
0.0178
LEU 241
0.0108
PRO 242
0.0106
ASP 243
0.0176
VAL 244
0.0131
LEU 245
0.0076
MET 246
0.0095
VAL 247
0.0151
LEU 248
0.0222
SER 249
0.0279
GLU 250
0.0365
HIS 251
0.0218
ASP 252
0.0252
VAL 253
0.0310
ALA 254
0.0339
ALA 255
0.0246
MET 256
0.0253
ARG 257
0.0255
ALA 258
0.0186
ALA 259
0.0110
VAL 260
0.0117
THR 261
0.0156
ASP 262
0.0118
PHE 263
0.0067
ARG 264
0.0064
SER 265
0.0037
ALA 266
0.0049
LEU 267
0.0054
ALA 268
0.0068
GLU 269
0.0094
ARG 270
0.0060
THR 271
0.0078
GLY 272
0.0146
LYS 273
0.0113
ASP 274
0.0161
VAL 275
0.0167
PRO 276
0.0111
LEU 277
0.0047
LEU 278
0.0116
VAL 279
0.0345
ALA 280
0.0241
GLN 281
0.0310
GLY 282
0.0254
HIS 283
0.0113
ASN 284
0.0085
HIS 285
0.0137
ILE 286
0.0141
SER 287
0.0091
PRO 288
0.0020
HIS 289
0.0033
TYR 290
0.0031
ALA 291
0.0023
LEU 292
0.0034
SER 293
0.0038
SER 294
0.0043
GLY 295
0.0139
GLU 296
0.0135
GLY 297
0.0082
GLU 298
0.0055
GLU 299
0.0065
TRP 300
0.0100
GLY 301
0.0101
HIS 302
0.0149
ASP 303
0.0148
VAL 304
0.0095
ILE 305
0.0108
ARG 306
0.0189
TRP 307
0.0184
MET 308
0.0144
ARG 309
0.0179
ALA 310
0.0219
LYS 311
0.0246
LEU 312
0.0212
ALA 313
0.0129
SER 314
0.0112
GLY 315
0.1387
LEU 18
0.0096
ALA 19
0.0083
GLN 20
0.0019
VAL 21
0.0035
THR 22
0.0010
PHE 23
0.0045
ALA 24
0.0076
ASN 25
0.0047
GLU 26
0.0038
ALA 27
0.0078
ILE 28
0.0081
TYR 29
0.0069
PRO 30
0.0068
LEU 31
0.0061
LEU 32
0.0048
GLU 33
0.0030
LYS 34
0.0057
ARG 35
0.0044
ARG 36
0.0116
ALA 37
0.0145
GLU 38
0.0164
ILE 39
0.0086
GLU 40
0.0081
ASN 41
0.0114
VAL 42
0.0052
THR 43
0.0030
ARG 44
0.0049
LYS 45
0.0086
THR 46
0.0092
PHE 47
0.0087
ARG 48
0.0030
TYR 49
0.0062
GLY 50
0.0061
ALA 51
0.0207
LEU 52
0.0083
PRO 53
0.0083
GLY 54
0.0051
SER 55
0.0056
GLU 56
0.0057
MET 57
0.0047
ASP 58
0.0050
VAL 59
0.0054
TYR 60
0.0046
TYR 61
0.0045
PRO 62
0.0059
SER 63
0.0083
SER 64
0.0080
THR 65
0.0089
PRO 66
0.0128
SER 67
0.0088
GLY 68
0.0106
LYS 69
0.0063
ALA 70
0.0052
PRO 71
0.0057
VAL 72
0.0045
LEU 73
0.0041
ALA 74
0.0046
PHE 75
0.0059
VAL 76
0.0055
HIS 77
0.0055
GLY 78
0.0066
GLY 79
0.0063
ALA 80
0.0048
TYR 81
0.0059
VAL 82
0.0110
HIS 83
0.0114
GLY 84
0.0081
SER 85
0.0056
LYS 86
0.0047
THR 87
0.0056
HIS 88
0.0102
PRO 89
0.0149
PRO 90
0.0148
PRO 91
0.0112
GLY 92
0.0107
ASP 93
0.0082
LEU 94
0.0061
ILE 95
0.0066
TYR 96
0.0037
LYS 97
0.0036
ASN 98
0.0030
VAL 99
0.0048
GLY 100
0.0070
ALA 101
0.0065
PHE 102
0.0087
TYR 103
0.0073
ALA 104
0.0084
SER 105
0.0109
GLN 106
0.0084
GLY 107
0.0080
PHE 108
0.0051
VAL 109
0.0048
THR 110
0.0051
VAL 111
0.0025
ILE 112
0.0023
PRO 113
0.0023
ASP 114
0.0060
TYR 115
0.0070
ARG 116
0.0074
LYS 117
0.0122
LEU 118
0.0145
PRO 119
0.0191
GLY 120
0.0150
MET 121
0.0080
LYS 122
0.0093
TRP 123
0.0077
PRO 124
0.0069
ASP 125
0.0053
ALA 126
0.0041
PRO 127
0.0035
SER 128
0.0015
ASP 129
0.0045
ILE 130
0.0046
ALA 131
0.0043
SER 132
0.0062
ALA 133
0.0070
LEU 134
0.0060
THR 135
0.0077
PHE 136
0.0082
LEU 137
0.0078
VAL 138
0.0092
ALA 139
0.0084
HIS 140
0.0094
SER 141
0.0089
SER 142
0.0128
ASP 143
0.0105
VAL 144
0.0053
ASN 145
0.0029
ALA 146
0.0050
SER 147
0.0255
ALA 148
0.0098
PRO 149
0.0056
THR 150
0.0070
ALA 151
0.0067
ALA 152
0.0068
ASP 153
0.0064
VAL 154
0.0057
GLN 155
0.0076
ASN 156
0.0069
ILE 157
0.0058
PHE 158
0.0057
LEU 159
0.0070
VAL 160
0.0054
GLY 161
0.0048
HIS 162
0.0040
SER 163
0.0040
ALA 164
0.0049
GLY 165
0.0064
GLY 166
0.0058
ALA 167
0.0044
ILE 168
0.0045
ALA 169
0.0066
SER 170
0.0069
ASP 171
0.0053
VAL 172
0.0047
LEU 173
0.0072
LEU 174
0.0106
ALA 175
0.0103
PRO 176
0.0120
GLY 177
0.0107
LEU 178
0.0061
LEU 179
0.0043
PRO 180
0.0124
ALA 181
0.0105
ASN 182
0.0121
VAL 183
0.0070
ARG 184
0.0014
ARG 185
0.0061
SER 186
0.0054
VAL 187
0.0062
ARG 188
0.0070
GLY 189
0.0082
LEU 190
0.0062
ILE 191
0.0041
VAL 192
0.0045
PHE 193
0.0056
GLY 194
0.0061
GLY 195
0.0056
MET 196
0.0036
MET 197
0.0023
HIS 198
0.0056
TYR 199
0.0103
ARG 200
0.0145
GLY 201
0.0315
LEU 202
0.0085
GLU 203
0.0169
TYR 204
0.0092
PRO 205
0.0093
ILE 206
0.0093
PRO 207
0.0155
PRO 208
0.0201
PHE 209
0.0214
VAL 210
0.0049
LEU 211
0.0080
PRO 212
0.0095
GLY 213
0.0098
TYR 214
0.0073
TYR 215
0.0111
GLY 216
0.0204
THR 217
0.0094
ASP 218
0.0191
GLU 219
0.0170
ASP 220
0.0076
VAL 221
0.0151
ARG 222
0.0105
ALA 223
0.0078
HIS 224
0.0107
GLU 225
0.0080
PRO 226
0.0045
LEU 227
0.0038
GLY 228
0.0046
LEU 229
0.0053
LEU 230
0.0031
GLU 231
0.0031
SER 232
0.0054
ALA 233
0.0095
SER 234
0.0037
ASP 235
0.0091
GLU 236
0.0041
ILE 237
0.0086
VAL 238
0.0135
ARG 239
0.0158
GLY 240
0.0097
LEU 241
0.0065
PRO 242
0.0058
ASP 243
0.0089
VAL 244
0.0064
LEU 245
0.0034
MET 246
0.0038
VAL 247
0.0066
LEU 248
0.0094
SER 249
0.0113
GLU 250
0.0154
HIS 251
0.0104
ASP 252
0.0104
VAL 253
0.0122
ALA 254
0.0129
ALA 255
0.0095
MET 256
0.0098
ARG 257
0.0099
ALA 258
0.0073
ALA 259
0.0036
VAL 260
0.0050
THR 261
0.0079
ASP 262
0.0070
PHE 263
0.0032
ARG 264
0.0034
SER 265
0.0028
ALA 266
0.0036
LEU 267
0.0018
ALA 268
0.0008
GLU 269
0.0038
ARG 270
0.0053
THR 271
0.0066
GLY 272
0.0064
LYS 273
0.0086
ASP 274
0.0102
VAL 275
0.0095
PRO 276
0.0063
LEU 277
0.0027
LEU 278
0.0061
VAL 279
0.0134
ALA 280
0.0094
GLN 281
0.0095
GLY 282
0.0084
HIS 283
0.0029
ASN 284
0.0027
HIS 285
0.0048
ILE 286
0.0030
SER 287
0.0031
PRO 288
0.0020
HIS 289
0.0034
TYR 290
0.0040
ALA 291
0.0049
LEU 292
0.0051
SER 293
0.0038
SER 294
0.0048
GLY 295
0.0032
GLU 296
0.0103
GLY 297
0.0086
GLU 298
0.0090
GLU 299
0.0090
TRP 300
0.0083
GLY 301
0.0088
HIS 302
0.0117
ASP 303
0.0103
VAL 304
0.0059
ILE 305
0.0062
ARG 306
0.0084
TRP 307
0.0068
MET 308
0.0043
ARG 309
0.0042
ALA 310
0.0037
LYS 311
0.0074
LEU 312
0.0063
ALA 313
0.0191
SER 314
0.0277
GLY 315
0.1886
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.