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 = 0.0914
LEU 18
0.0152
ALA 19
0.0146
GLN 20
0.0131
VAL 21
0.0114
THR 22
0.0135
PHE 23
0.0122
ALA 24
0.0048
ASN 25
0.0042
GLU 26
0.0078
ALA 27
0.0059
ILE 28
0.0047
TYR 29
0.0047
PRO 30
0.0062
LEU 31
0.0074
LEU 32
0.0076
GLU 33
0.0084
LYS 34
0.0098
ARG 35
0.0100
ARG 36
0.0090
ALA 37
0.0093
GLU 38
0.0082
ILE 39
0.0071
GLU 40
0.0081
ASN 41
0.0066
VAL 42
0.0038
THR 43
0.0059
ARG 44
0.0071
LYS 45
0.0150
THR 46
0.0163
PHE 47
0.0180
ARG 48
0.0187
TYR 49
0.0120
GLY 50
0.0178
ALA 51
0.0253
LEU 52
0.0274
PRO 53
0.0378
GLY 54
0.0217
SER 55
0.0148
GLU 56
0.0130
MET 57
0.0086
ASP 58
0.0075
VAL 59
0.0066
TYR 60
0.0056
TYR 61
0.0074
PRO 62
0.0084
SER 63
0.0175
SER 64
0.0163
THR 65
0.0215
PRO 66
0.0914
SER 67
0.0558
GLY 68
0.0234
LYS 69
0.0227
ALA 70
0.0132
PRO 71
0.0051
VAL 72
0.0006
LEU 73
0.0030
ALA 74
0.0047
PHE 75
0.0061
VAL 76
0.0064
HIS 77
0.0051
GLY 78
0.0044
GLY 79
0.0075
ALA 80
0.0116
SER 81
0.0108
VAL 82
0.0158
HIS 83
0.0132
GLY 84
0.0056
SER 85
0.0044
LYS 86
0.0032
THR 87
0.0034
HIS 88
0.0046
PRO 89
0.0059
PRO 90
0.0056
PRO 91
0.0064
GLY 92
0.0062
ASP 93
0.0064
LEU 94
0.0064
ILE 95
0.0054
TYR 96
0.0052
LYS 97
0.0062
ASN 98
0.0055
VAL 99
0.0051
GLY 100
0.0046
ALA 101
0.0046
PHE 102
0.0051
TYR 103
0.0045
ALA 104
0.0040
SER 105
0.0065
GLN 106
0.0057
GLY 107
0.0049
PHE 108
0.0032
VAL 109
0.0034
THR 110
0.0031
VAL 111
0.0025
ILE 112
0.0032
PRO 113
0.0049
ASP 114
0.0065
TYR 115
0.0098
ARG 116
0.0144
LYS 117
0.0134
LEU 118
0.0173
PRO 119
0.0219
GLY 120
0.0239
MET 121
0.0191
LYS 122
0.0137
TRP 123
0.0125
PRO 124
0.0139
ASP 125
0.0163
ALA 126
0.0123
PRO 127
0.0120
SER 128
0.0140
ASP 129
0.0118
ILE 130
0.0100
ALA 131
0.0121
SER 132
0.0081
ALA 133
0.0066
LEU 134
0.0057
THR 135
0.0052
PHE 136
0.0090
LEU 137
0.0066
VAL 138
0.0052
ALA 139
0.0104
HIS 140
0.0193
SER 141
0.0190
SER 142
0.0305
ASP 143
0.0310
VAL 144
0.0207
ASN 145
0.0224
ALA 146
0.0278
SER 147
0.0247
ALA 148
0.0179
PRO 149
0.0157
THR 150
0.0146
ALA 151
0.0166
ALA 152
0.0149
ASP 153
0.0065
VAL 154
0.0044
GLN 155
0.0011
ASN 156
0.0070
ILE 157
0.0075
PHE 158
0.0084
LEU 159
0.0094
VAL 160
0.0078
GLY 161
0.0071
HIS 162
0.0073
SER 163
0.0070
ALA 164
0.0089
GLY 165
0.0091
GLY 166
0.0082
ALA 167
0.0090
ILE 168
0.0095
ALA 169
0.0090
SER 170
0.0099
ASP 171
0.0098
VAL 172
0.0116
LEU 173
0.0110
LEU 174
0.0075
ALA 175
0.0097
PRO 176
0.0117
GLY 177
0.0194
LEU 178
0.0170
LEU 179
0.0168
PRO 180
0.0209
ALA 181
0.0220
ASN 182
0.0218
VAL 183
0.0168
ARG 184
0.0145
ARG 185
0.0170
SER 186
0.0128
VAL 187
0.0120
ARG 188
0.0120
GLY 189
0.0122
LEU 190
0.0104
ILE 191
0.0080
VAL 192
0.0079
PHE 193
0.0072
GLY 194
0.0066
GLY 195
0.0087
MET 196
0.0102
MET 197
0.0079
HIS 198
0.0109
TYR 199
0.0142
ARG 200
0.0141
GLY 201
0.0241
LEU 202
0.0221
GLU 203
0.0272
TYR 204
0.0213
PRO 205
0.0242
ILE 206
0.0226
PRO 207
0.0188
PRO 208
0.0168
PHE 209
0.0161
VAL 210
0.0179
LEU 211
0.0144
PRO 212
0.0104
GLY 213
0.0120
TYR 214
0.0107
TYR 215
0.0049
GLY 216
0.0132
THR 217
0.0406
ASP 218
0.0491
GLU 219
0.0452
ASP 220
0.0246
VAL 221
0.0121
ARG 222
0.0103
ALA 223
0.0096
HIS 224
0.0056
GLU 225
0.0058
PRO 226
0.0069
LEU 227
0.0056
GLY 228
0.0066
LEU 229
0.0076
LEU 230
0.0095
GLU 231
0.0154
SER 232
0.0169
ALA 233
0.0146
SER 234
0.0278
ASP 235
0.0282
GLU 236
0.0211
ILE 237
0.0107
VAL 238
0.0134
ARG 239
0.0140
GLY 240
0.0114
LEU 241
0.0107
PRO 242
0.0137
ASP 243
0.0128
VAL 244
0.0096
LEU 245
0.0080
MET 246
0.0050
VAL 247
0.0053
LEU 248
0.0043
SER 249
0.0048
GLU 250
0.0047
HIS 251
0.0068
ASP 252
0.0076
VAL 253
0.0118
ALA 254
0.0126
ALA 255
0.0137
MET 256
0.0104
ARG 257
0.0079
ALA 258
0.0097
ALA 259
0.0092
VAL 260
0.0055
THR 261
0.0060
ASP 262
0.0075
PHE 263
0.0054
ARG 264
0.0076
SER 265
0.0123
ALA 266
0.0128
LEU 267
0.0131
ALA 268
0.0223
GLU 269
0.0307
ARG 270
0.0229
THR 271
0.0186
GLY 272
0.0259
LYS 273
0.0240
ASP 274
0.0244
VAL 275
0.0125
PRO 276
0.0080
LEU 277
0.0045
LEU 278
0.0053
VAL 279
0.0040
ALA 280
0.0040
GLN 281
0.0034
GLY 282
0.0050
HIS 283
0.0043
ASN 284
0.0059
HIS 285
0.0070
ILE 286
0.0074
SER 287
0.0049
PRO 288
0.0047
HIS 289
0.0060
TYR 290
0.0051
ALA 291
0.0047
LEU 292
0.0062
SER 293
0.0068
SER 294
0.0066
GLY 295
0.0083
GLU 296
0.0058
GLY 297
0.0046
GLU 298
0.0061
GLU 299
0.0065
TRP 300
0.0072
GLY 301
0.0066
HIS 302
0.0080
ASP 303
0.0082
VAL 304
0.0073
ILE 305
0.0071
ARG 306
0.0090
TRP 307
0.0100
MET 308
0.0084
ARG 309
0.0080
ALA 310
0.0135
LYS 311
0.0145
LEU 312
0.0152
ALA 313
0.0165
SER 314
0.0315
GLY 315
0.0822
LEU 18
0.0196
ALA 19
0.0180
GLN 20
0.0150
VAL 21
0.0138
THR 22
0.0158
PHE 23
0.0138
ALA 24
0.0057
ASN 25
0.0048
GLU 26
0.0075
ALA 27
0.0063
ILE 28
0.0042
TYR 29
0.0044
PRO 30
0.0068
LEU 31
0.0069
LEU 32
0.0064
GLU 33
0.0082
LYS 34
0.0092
ARG 35
0.0079
ARG 36
0.0075
ALA 37
0.0072
GLU 38
0.0051
ILE 39
0.0042
GLU 40
0.0053
ASN 41
0.0030
VAL 42
0.0054
THR 43
0.0072
ARG 44
0.0070
LYS 45
0.0116
THR 46
0.0124
PHE 47
0.0143
ARG 48
0.0157
TYR 49
0.0119
GLY 50
0.0170
ALA 51
0.0263
LEU 52
0.0252
PRO 53
0.0311
GLY 54
0.0173
SER 55
0.0128
GLU 56
0.0103
MET 57
0.0068
ASP 58
0.0057
VAL 59
0.0054
TYR 60
0.0054
TYR 61
0.0077
PRO 62
0.0090
SER 63
0.0167
SER 64
0.0103
THR 65
0.0135
PRO 66
0.0720
SER 67
0.0439
GLY 68
0.0196
LYS 69
0.0149
ALA 70
0.0089
PRO 71
0.0025
VAL 72
0.0008
LEU 73
0.0025
ALA 74
0.0035
PHE 75
0.0045
VAL 76
0.0047
HIS 77
0.0041
GLY 78
0.0035
GLY 79
0.0061
ALA 80
0.0090
SER 81
0.0079
VAL 82
0.0123
HIS 83
0.0105
GLY 84
0.0043
SER 85
0.0031
LYS 86
0.0021
THR 87
0.0026
HIS 88
0.0040
PRO 89
0.0055
PRO 90
0.0049
PRO 91
0.0053
GLY 92
0.0050
ASP 93
0.0056
LEU 94
0.0051
ILE 95
0.0042
TYR 96
0.0037
LYS 97
0.0042
ASN 98
0.0037
VAL 99
0.0037
GLY 100
0.0029
ALA 101
0.0034
PHE 102
0.0042
TYR 103
0.0038
ALA 104
0.0040
SER 105
0.0064
GLN 106
0.0059
GLY 107
0.0051
PHE 108
0.0033
VAL 109
0.0028
THR 110
0.0016
VAL 111
0.0009
ILE 112
0.0018
PRO 113
0.0033
ASP 114
0.0045
TYR 115
0.0064
ARG 116
0.0093
LYS 117
0.0094
LEU 118
0.0127
PRO 119
0.0164
GLY 120
0.0164
MET 121
0.0125
LYS 122
0.0079
TRP 123
0.0074
PRO 124
0.0084
ASP 125
0.0102
ALA 126
0.0077
PRO 127
0.0075
SER 128
0.0089
ASP 129
0.0078
ILE 130
0.0064
ALA 131
0.0079
SER 132
0.0061
ALA 133
0.0048
LEU 134
0.0038
THR 135
0.0053
PHE 136
0.0085
LEU 137
0.0057
VAL 138
0.0034
ALA 139
0.0095
HIS 140
0.0163
SER 141
0.0144
SER 142
0.0236
ASP 143
0.0245
VAL 144
0.0163
ASN 145
0.0179
ALA 146
0.0224
SER 147
0.0210
ALA 148
0.0163
PRO 149
0.0159
THR 150
0.0125
ALA 151
0.0123
ALA 152
0.0106
ASP 153
0.0041
VAL 154
0.0025
GLN 155
0.0025
ASN 156
0.0070
ILE 157
0.0072
PHE 158
0.0076
LEU 159
0.0075
VAL 160
0.0063
GLY 161
0.0057
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0069
GLY 165
0.0069
GLY 166
0.0061
ALA 167
0.0066
ILE 168
0.0064
ALA 169
0.0061
SER 170
0.0071
ASP 171
0.0065
VAL 172
0.0084
LEU 173
0.0082
LEU 174
0.0059
ALA 175
0.0080
PRO 176
0.0106
GLY 177
0.0147
LEU 178
0.0128
LEU 179
0.0130
PRO 180
0.0171
ALA 181
0.0184
ASN 182
0.0184
VAL 183
0.0141
ARG 184
0.0123
ARG 185
0.0150
SER 186
0.0114
VAL 187
0.0105
ARG 188
0.0105
GLY 189
0.0105
LEU 190
0.0087
ILE 191
0.0069
VAL 192
0.0063
PHE 193
0.0060
GLY 194
0.0053
GLY 195
0.0069
MET 196
0.0082
MET 197
0.0065
HIS 198
0.0093
TYR 199
0.0119
ARG 200
0.0119
GLY 201
0.0206
LEU 202
0.0181
GLU 203
0.0220
TYR 204
0.0170
PRO 205
0.0193
ILE 206
0.0181
PRO 207
0.0144
PRO 208
0.0131
PHE 209
0.0124
VAL 210
0.0152
LEU 211
0.0129
PRO 212
0.0092
GLY 213
0.0082
TYR 214
0.0070
TYR 215
0.0020
GLY 216
0.0133
THR 217
0.0387
ASP 218
0.0458
GLU 219
0.0419
ASP 220
0.0229
VAL 221
0.0119
ARG 222
0.0089
ALA 223
0.0088
HIS 224
0.0050
GLU 225
0.0054
PRO 226
0.0059
LEU 227
0.0056
GLY 228
0.0070
LEU 229
0.0077
LEU 230
0.0089
GLU 231
0.0151
SER 232
0.0173
ALA 233
0.0143
SER 234
0.0265
ASP 235
0.0232
GLU 236
0.0212
ILE 237
0.0127
VAL 238
0.0084
ARG 239
0.0076
GLY 240
0.0117
LEU 241
0.0094
PRO 242
0.0120
ASP 243
0.0117
VAL 244
0.0087
LEU 245
0.0075
MET 246
0.0045
VAL 247
0.0047
LEU 248
0.0034
SER 249
0.0034
GLU 250
0.0030
HIS 251
0.0046
ASP 252
0.0050
VAL 253
0.0085
ALA 254
0.0091
ALA 255
0.0103
MET 256
0.0075
ARG 257
0.0054
ALA 258
0.0074
ALA 259
0.0074
VAL 260
0.0040
THR 261
0.0050
ASP 262
0.0069
PHE 263
0.0050
ARG 264
0.0064
SER 265
0.0112
ALA 266
0.0114
LEU 267
0.0103
ALA 268
0.0177
GLU 269
0.0250
ARG 270
0.0171
THR 271
0.0117
GLY 272
0.0194
LYS 273
0.0190
ASP 274
0.0209
VAL 275
0.0107
PRO 276
0.0080
LEU 277
0.0048
LEU 278
0.0052
VAL 279
0.0041
ALA 280
0.0038
GLN 281
0.0029
GLY 282
0.0037
HIS 283
0.0028
ASN 284
0.0050
HIS 285
0.0059
ILE 286
0.0071
SER 287
0.0043
PRO 288
0.0045
HIS 289
0.0057
TYR 290
0.0050
ALA 291
0.0041
LEU 292
0.0048
SER 293
0.0047
SER 294
0.0046
GLY 295
0.0049
GLU 296
0.0039
GLY 297
0.0036
GLU 298
0.0047
GLU 299
0.0054
TRP 300
0.0067
GLY 301
0.0057
HIS 302
0.0069
ASP 303
0.0076
VAL 304
0.0068
ILE 305
0.0063
ARG 306
0.0080
TRP 307
0.0090
MET 308
0.0073
ARG 309
0.0064
ALA 310
0.0119
LYS 311
0.0137
LEU 312
0.0154
ALA 313
0.0182
SER 314
0.0316
GLY 315
0.0794
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.