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 = 0.0810
LEU 18
0.0113
ALA 19
0.0113
GLN 20
0.0119
VAL 21
0.0108
THR 22
0.0113
PHE 23
0.0142
ALA 24
0.0141
ASN 25
0.0116
GLU 26
0.0152
ALA 27
0.0152
ILE 28
0.0150
TYR 29
0.0134
PRO 30
0.0141
LEU 31
0.0152
LEU 32
0.0147
GLU 33
0.0151
LYS 34
0.0169
ARG 35
0.0174
ARG 36
0.0132
ALA 37
0.0128
GLU 38
0.0137
ILE 39
0.0113
GLU 40
0.0105
ASN 41
0.0097
VAL 42
0.0078
THR 43
0.0059
ARG 44
0.0055
LYS 45
0.0078
THR 46
0.0089
PHE 47
0.0086
ARG 48
0.0114
TYR 49
0.0073
GLY 50
0.0090
ALA 51
0.0130
LEU 52
0.0118
PRO 53
0.0137
GLY 54
0.0111
SER 55
0.0081
GLU 56
0.0086
MET 57
0.0062
ASP 58
0.0060
VAL 59
0.0043
TYR 60
0.0074
TYR 61
0.0081
PRO 62
0.0086
SER 63
0.0207
SER 64
0.0193
THR 65
0.0171
PRO 66
0.0508
SER 67
0.0271
GLY 68
0.0130
LYS 69
0.0140
ALA 70
0.0122
PRO 71
0.0105
VAL 72
0.0098
LEU 73
0.0083
ALA 74
0.0075
PHE 75
0.0060
VAL 76
0.0073
HIS 77
0.0082
GLY 78
0.0100
GLY 79
0.0082
ALA 80
0.0085
TYR 81
0.0070
VAL 82
0.0057
HIS 83
0.0061
GLY 84
0.0106
SER 85
0.0081
LYS 86
0.0077
THR 87
0.0081
HIS 88
0.0103
PRO 89
0.0121
PRO 90
0.0119
PRO 91
0.0094
GLY 92
0.0086
ASP 93
0.0114
LEU 94
0.0110
ILE 95
0.0104
TYR 96
0.0090
LYS 97
0.0085
ASN 98
0.0081
VAL 99
0.0079
GLY 100
0.0075
ALA 101
0.0045
PHE 102
0.0058
TYR 103
0.0079
ALA 104
0.0081
SER 105
0.0086
GLN 106
0.0103
GLY 107
0.0114
PHE 108
0.0115
VAL 109
0.0091
THR 110
0.0080
VAL 111
0.0044
ILE 112
0.0055
PRO 113
0.0060
ASP 114
0.0068
TYR 115
0.0057
ARG 116
0.0050
LYS 117
0.0051
LEU 118
0.0058
PRO 119
0.0064
GLY 120
0.0064
MET 121
0.0061
LYS 122
0.0074
TRP 123
0.0078
PRO 124
0.0088
ASP 125
0.0085
ALA 126
0.0070
PRO 127
0.0068
SER 128
0.0057
ASP 129
0.0043
ILE 130
0.0048
ALA 131
0.0039
SER 132
0.0055
ALA 133
0.0060
LEU 134
0.0066
THR 135
0.0094
PHE 136
0.0092
LEU 137
0.0092
VAL 138
0.0125
ALA 139
0.0130
HIS 140
0.0138
SER 141
0.0166
SER 142
0.0188
ASP 143
0.0178
VAL 144
0.0135
ASN 145
0.0156
ALA 146
0.0188
SER 147
0.0201
ALA 148
0.0128
PRO 149
0.0104
THR 150
0.0118
ALA 151
0.0110
ALA 152
0.0108
ASP 153
0.0106
VAL 154
0.0093
GLN 155
0.0099
ASN 156
0.0131
ILE 157
0.0124
PHE 158
0.0135
LEU 159
0.0046
VAL 160
0.0027
GLY 161
0.0061
HIS 162
0.0102
SER 163
0.0085
ALA 164
0.0082
GLY 165
0.0080
GLY 166
0.0085
ALA 167
0.0083
ILE 168
0.0073
ALA 169
0.0072
SER 170
0.0078
ASP 171
0.0084
VAL 172
0.0081
LEU 173
0.0077
LEU 174
0.0134
ALA 175
0.0122
PRO 176
0.0125
GLY 177
0.0124
LEU 178
0.0082
LEU 179
0.0086
PRO 180
0.0134
ALA 181
0.0166
ASN 182
0.0178
VAL 183
0.0142
ARG 184
0.0132
ARG 185
0.0165
SER 186
0.0142
VAL 187
0.0140
ARG 188
0.0157
GLY 189
0.0107
LEU 190
0.0083
ILE 191
0.0059
VAL 192
0.0072
PHE 193
0.0075
GLY 194
0.0084
GLY 195
0.0100
MET 196
0.0094
MET 197
0.0111
HIS 198
0.0146
TYR 199
0.0130
ARG 200
0.0157
GLY 201
0.0194
LEU 202
0.0165
GLU 203
0.0163
TYR 204
0.0115
PRO 205
0.0128
ILE 206
0.0138
PRO 207
0.0117
PRO 208
0.0172
PHE 209
0.0149
VAL 210
0.0120
LEU 211
0.0159
PRO 212
0.0173
GLY 213
0.0122
TYR 214
0.0093
TYR 215
0.0114
GLY 216
0.0182
THR 217
0.0255
ASP 218
0.0342
GLU 219
0.0299
ASP 220
0.0187
VAL 221
0.0187
ARG 222
0.0233
ALA 223
0.0223
HIS 224
0.0181
GLU 225
0.0159
PRO 226
0.0155
LEU 227
0.0159
GLY 228
0.0180
LEU 229
0.0183
LEU 230
0.0171
GLU 231
0.0253
SER 232
0.0281
ALA 233
0.0253
SER 234
0.0304
ASP 235
0.0131
GLU 236
0.0309
ILE 237
0.0216
VAL 238
0.0075
ARG 239
0.0176
GLY 240
0.0106
LEU 241
0.0069
PRO 242
0.0052
ASP 243
0.0181
VAL 244
0.0135
LEU 245
0.0108
MET 246
0.0037
VAL 247
0.0041
LEU 248
0.0078
SER 249
0.0116
GLU 250
0.0147
HIS 251
0.0152
ASP 252
0.0129
VAL 253
0.0126
ALA 254
0.0140
ALA 255
0.0118
MET 256
0.0121
ARG 257
0.0132
ALA 258
0.0098
ALA 259
0.0096
VAL 260
0.0086
THR 261
0.0046
ASP 262
0.0065
PHE 263
0.0055
ARG 264
0.0081
SER 265
0.0162
ALA 266
0.0148
LEU 267
0.0150
ALA 268
0.0330
GLU 269
0.0425
ARG 270
0.0241
THR 271
0.0277
GLY 272
0.0453
LYS 273
0.0383
ASP 274
0.0365
VAL 275
0.0216
PRO 276
0.0126
LEU 277
0.0076
LEU 278
0.0034
VAL 279
0.0081
ALA 280
0.0073
GLN 281
0.0121
GLY 282
0.0135
HIS 283
0.0118
ASN 284
0.0133
HIS 285
0.0109
ILE 286
0.0118
SER 287
0.0130
PRO 288
0.0103
HIS 289
0.0110
TYR 290
0.0112
ALA 291
0.0091
LEU 292
0.0092
SER 293
0.0091
SER 294
0.0127
GLY 295
0.0147
GLU 296
0.0102
GLY 297
0.0053
GLU 298
0.0044
GLU 299
0.0056
TRP 300
0.0029
GLY 301
0.0035
HIS 302
0.0076
ASP 303
0.0085
VAL 304
0.0105
ILE 305
0.0133
ARG 306
0.0160
TRP 307
0.0161
MET 308
0.0171
ARG 309
0.0224
ALA 310
0.0235
LYS 311
0.0233
LEU 312
0.0199
ALA 313
0.0235
SER 314
0.0361
GLY 315
0.0810
LEU 18
0.0125
ALA 19
0.0126
GLN 20
0.0133
VAL 21
0.0118
THR 22
0.0117
PHE 23
0.0149
ALA 24
0.0149
ASN 25
0.0120
GLU 26
0.0153
ALA 27
0.0162
ILE 28
0.0157
TYR 29
0.0136
PRO 30
0.0140
LEU 31
0.0149
LEU 32
0.0139
GLU 33
0.0136
LYS 34
0.0149
ARG 35
0.0151
ARG 36
0.0109
ALA 37
0.0094
GLU 38
0.0116
ILE 39
0.0102
GLU 40
0.0086
ASN 41
0.0088
VAL 42
0.0087
THR 43
0.0075
ARG 44
0.0066
LYS 45
0.0068
THR 46
0.0074
PHE 47
0.0074
ARG 48
0.0111
TYR 49
0.0072
GLY 50
0.0102
ALA 51
0.0159
LEU 52
0.0145
PRO 53
0.0165
GLY 54
0.0121
SER 55
0.0088
GLU 56
0.0086
MET 57
0.0059
ASP 58
0.0058
VAL 59
0.0056
TYR 60
0.0088
TYR 61
0.0098
PRO 62
0.0107
SER 63
0.0205
SER 64
0.0180
THR 65
0.0145
PRO 66
0.0473
SER 67
0.0238
GLY 68
0.0151
LYS 69
0.0138
ALA 70
0.0128
PRO 71
0.0110
VAL 72
0.0099
LEU 73
0.0087
ALA 74
0.0077
PHE 75
0.0052
VAL 76
0.0063
HIS 77
0.0071
GLY 78
0.0092
GLY 79
0.0077
ALA 80
0.0078
TYR 81
0.0069
VAL 82
0.0058
HIS 83
0.0060
GLY 84
0.0094
SER 85
0.0068
LYS 86
0.0063
THR 87
0.0063
HIS 88
0.0087
PRO 89
0.0102
PRO 90
0.0104
PRO 91
0.0084
GLY 92
0.0081
ASP 93
0.0099
LEU 94
0.0097
ILE 95
0.0100
TYR 96
0.0083
LYS 97
0.0075
ASN 98
0.0081
VAL 99
0.0084
GLY 100
0.0077
ALA 101
0.0053
PHE 102
0.0069
TYR 103
0.0089
ALA 104
0.0089
SER 105
0.0098
GLN 106
0.0111
GLY 107
0.0121
PHE 108
0.0123
VAL 109
0.0102
THR 110
0.0092
VAL 111
0.0050
ILE 112
0.0052
PRO 113
0.0055
ASP 114
0.0060
TYR 115
0.0046
ARG 116
0.0037
LYS 117
0.0048
LEU 118
0.0061
PRO 119
0.0068
GLY 120
0.0068
MET 121
0.0057
LYS 122
0.0065
TRP 123
0.0069
PRO 124
0.0081
ASP 125
0.0078
ALA 126
0.0058
PRO 127
0.0058
SER 128
0.0050
ASP 129
0.0035
ILE 130
0.0042
ALA 131
0.0041
SER 132
0.0059
ALA 133
0.0062
LEU 134
0.0069
THR 135
0.0093
PHE 136
0.0085
LEU 137
0.0086
VAL 138
0.0113
ALA 139
0.0107
HIS 140
0.0109
SER 141
0.0139
SER 142
0.0153
ASP 143
0.0140
VAL 144
0.0116
ASN 145
0.0138
ALA 146
0.0149
SER 147
0.0152
ALA 148
0.0119
PRO 149
0.0118
THR 150
0.0135
ALA 151
0.0118
ALA 152
0.0114
ASP 153
0.0105
VAL 154
0.0090
GLN 155
0.0094
ASN 156
0.0126
ILE 157
0.0123
PHE 158
0.0132
LEU 159
0.0047
VAL 160
0.0023
GLY 161
0.0052
HIS 162
0.0098
SER 163
0.0081
ALA 164
0.0078
GLY 165
0.0071
GLY 166
0.0076
ALA 167
0.0079
ILE 168
0.0066
ALA 169
0.0069
SER 170
0.0078
ASP 171
0.0082
VAL 172
0.0085
LEU 173
0.0086
LEU 174
0.0135
ALA 175
0.0125
PRO 176
0.0125
GLY 177
0.0123
LEU 178
0.0085
LEU 179
0.0098
PRO 180
0.0141
ALA 181
0.0171
ASN 182
0.0176
VAL 183
0.0144
ARG 184
0.0144
ARG 185
0.0171
SER 186
0.0139
VAL 187
0.0140
ARG 188
0.0151
GLY 189
0.0103
LEU 190
0.0081
ILE 191
0.0060
VAL 192
0.0072
PHE 193
0.0075
GLY 194
0.0082
GLY 195
0.0098
MET 196
0.0095
MET 197
0.0112
HIS 198
0.0144
TYR 199
0.0132
ARG 200
0.0152
GLY 201
0.0172
LEU 202
0.0155
GLU 203
0.0151
TYR 204
0.0124
PRO 205
0.0138
ILE 206
0.0148
PRO 207
0.0129
PRO 208
0.0182
PHE 209
0.0155
VAL 210
0.0120
LEU 211
0.0152
PRO 212
0.0160
GLY 213
0.0122
TYR 214
0.0093
TYR 215
0.0106
GLY 216
0.0154
THR 217
0.0212
ASP 218
0.0299
GLU 219
0.0273
ASP 220
0.0183
VAL 221
0.0174
ARG 222
0.0213
ALA 223
0.0208
HIS 224
0.0174
GLU 225
0.0154
PRO 226
0.0151
LEU 227
0.0154
GLY 228
0.0170
LEU 229
0.0170
LEU 230
0.0161
GLU 231
0.0224
SER 232
0.0244
ALA 233
0.0223
SER 234
0.0260
ASP 235
0.0127
GLU 236
0.0298
ILE 237
0.0215
VAL 238
0.0081
ARG 239
0.0165
GLY 240
0.0111
LEU 241
0.0085
PRO 242
0.0058
ASP 243
0.0159
VAL 244
0.0120
LEU 245
0.0098
MET 246
0.0033
VAL 247
0.0044
LEU 248
0.0075
SER 249
0.0116
GLU 250
0.0137
HIS 251
0.0142
ASP 252
0.0127
VAL 253
0.0122
ALA 254
0.0131
ALA 255
0.0115
MET 256
0.0121
ARG 257
0.0128
ALA 258
0.0096
ALA 259
0.0095
VAL 260
0.0088
THR 261
0.0057
ASP 262
0.0069
PHE 263
0.0062
ARG 264
0.0061
SER 265
0.0130
ALA 266
0.0122
LEU 267
0.0122
ALA 268
0.0263
GLU 269
0.0344
ARG 270
0.0199
THR 271
0.0229
GLY 272
0.0371
LYS 273
0.0307
ASP 274
0.0288
VAL 275
0.0168
PRO 276
0.0100
LEU 277
0.0061
LEU 278
0.0029
VAL 279
0.0076
ALA 280
0.0070
GLN 281
0.0106
GLY 282
0.0128
HIS 283
0.0123
ASN 284
0.0140
HIS 285
0.0116
ILE 286
0.0128
SER 287
0.0141
PRO 288
0.0112
HIS 289
0.0117
TYR 290
0.0117
ALA 291
0.0108
LEU 292
0.0103
SER 293
0.0096
SER 294
0.0127
GLY 295
0.0149
GLU 296
0.0114
GLY 297
0.0068
GLU 298
0.0055
GLU 299
0.0043
TRP 300
0.0038
GLY 301
0.0032
HIS 302
0.0062
ASP 303
0.0084
VAL 304
0.0104
ILE 305
0.0125
ARG 306
0.0153
TRP 307
0.0153
MET 308
0.0153
ARG 309
0.0199
ALA 310
0.0214
LYS 311
0.0207
LEU 312
0.0176
ALA 313
0.0199
SER 314
0.0328
GLY 315
0.0775
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.