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 = 0.0655
LEU 18
0.0070
ALA 19
0.0093
GLN 20
0.0108
VAL 21
0.0077
THR 22
0.0107
PHE 23
0.0135
ALA 24
0.0109
ASN 25
0.0111
GLU 26
0.0152
ALA 27
0.0138
ILE 28
0.0127
TYR 29
0.0115
PRO 30
0.0139
LEU 31
0.0158
LEU 32
0.0135
GLU 33
0.0146
LYS 34
0.0202
ARG 35
0.0201
ARG 36
0.0138
ALA 37
0.0141
GLU 38
0.0178
ILE 39
0.0155
GLU 40
0.0137
ASN 41
0.0160
VAL 42
0.0100
THR 43
0.0106
ARG 44
0.0110
LYS 45
0.0125
THR 46
0.0124
PHE 47
0.0136
ARG 48
0.0108
TYR 49
0.0112
GLY 50
0.0119
ALA 51
0.0157
LEU 52
0.0131
PRO 53
0.0119
GLY 54
0.0090
SER 55
0.0103
GLU 56
0.0101
MET 57
0.0106
ASP 58
0.0102
VAL 59
0.0106
TYR 60
0.0095
TYR 61
0.0086
PRO 62
0.0061
SER 63
0.0141
SER 64
0.0136
THR 65
0.0141
PRO 66
0.0363
SER 67
0.0267
GLY 68
0.0095
LYS 69
0.0109
ALA 70
0.0076
PRO 71
0.0074
VAL 72
0.0078
LEU 73
0.0071
ALA 74
0.0056
PHE 75
0.0024
VAL 76
0.0025
HIS 77
0.0024
GLY 78
0.0023
GLY 79
0.0019
ALA 80
0.0011
SER 81
0.0042
VAL 82
0.0058
HIS 83
0.0062
GLY 84
0.0050
SER 85
0.0053
LYS 86
0.0058
THR 87
0.0046
HIS 88
0.0034
PRO 89
0.0027
PRO 90
0.0048
PRO 91
0.0070
GLY 92
0.0056
ASP 93
0.0045
LEU 94
0.0071
ILE 95
0.0055
TYR 96
0.0055
LYS 97
0.0060
ASN 98
0.0062
VAL 99
0.0065
GLY 100
0.0068
ALA 101
0.0072
PHE 102
0.0060
TYR 103
0.0058
ALA 104
0.0051
SER 105
0.0085
GLN 106
0.0087
GLY 107
0.0064
PHE 108
0.0079
VAL 109
0.0074
THR 110
0.0081
VAL 111
0.0081
ILE 112
0.0067
PRO 113
0.0072
ASP 114
0.0060
TYR 115
0.0063
ARG 116
0.0066
LYS 117
0.0075
LEU 118
0.0087
PRO 119
0.0099
GLY 120
0.0133
MET 121
0.0101
LYS 122
0.0083
TRP 123
0.0049
PRO 124
0.0046
ASP 125
0.0055
ALA 126
0.0045
PRO 127
0.0042
SER 128
0.0048
ASP 129
0.0062
ILE 130
0.0047
ALA 131
0.0055
SER 132
0.0084
ALA 133
0.0085
LEU 134
0.0089
THR 135
0.0111
PHE 136
0.0105
LEU 137
0.0117
VAL 138
0.0128
ALA 139
0.0131
HIS 140
0.0132
SER 141
0.0159
SER 142
0.0149
ASP 143
0.0158
VAL 144
0.0166
ASN 145
0.0155
ALA 146
0.0165
SER 147
0.0180
ALA 148
0.0139
PRO 149
0.0097
THR 150
0.0078
ALA 151
0.0080
ALA 152
0.0097
ASP 153
0.0077
VAL 154
0.0077
GLN 155
0.0097
ASN 156
0.0104
ILE 157
0.0091
PHE 158
0.0101
LEU 159
0.0041
VAL 160
0.0049
GLY 161
0.0055
HIS 162
0.0076
SER 163
0.0085
ALA 164
0.0083
GLY 165
0.0070
GLY 166
0.0064
ALA 167
0.0076
ILE 168
0.0030
ALA 169
0.0055
SER 170
0.0074
ASP 171
0.0063
VAL 172
0.0064
LEU 173
0.0060
LEU 174
0.0112
ALA 175
0.0096
PRO 176
0.0096
GLY 177
0.0097
LEU 178
0.0066
LEU 179
0.0079
PRO 180
0.0119
ALA 181
0.0138
ASN 182
0.0162
VAL 183
0.0132
ARG 184
0.0110
ARG 185
0.0146
SER 186
0.0122
VAL 187
0.0106
ARG 188
0.0133
GLY 189
0.0066
LEU 190
0.0043
ILE 191
0.0062
VAL 192
0.0094
PHE 193
0.0105
GLY 194
0.0122
GLY 195
0.0124
MET 196
0.0130
MET 197
0.0133
HIS 198
0.0160
TYR 199
0.0156
ARG 200
0.0156
GLY 201
0.0304
LEU 202
0.0265
GLU 203
0.0321
TYR 204
0.0197
PRO 205
0.0217
ILE 206
0.0165
PRO 207
0.0075
PRO 208
0.0076
PHE 209
0.0101
VAL 210
0.0086
LEU 211
0.0059
PRO 212
0.0122
GLY 213
0.0119
TYR 214
0.0079
TYR 215
0.0068
GLY 216
0.0178
THR 217
0.0227
ASP 218
0.0243
GLU 219
0.0239
ASP 220
0.0122
VAL 221
0.0087
ARG 222
0.0131
ALA 223
0.0106
HIS 224
0.0081
GLU 225
0.0114
PRO 226
0.0124
LEU 227
0.0128
GLY 228
0.0137
LEU 229
0.0144
LEU 230
0.0163
GLU 231
0.0218
SER 232
0.0236
ALA 233
0.0222
SER 234
0.0319
ASP 235
0.0243
GLU 236
0.0256
ILE 237
0.0174
VAL 238
0.0113
ARG 239
0.0112
GLY 240
0.0095
LEU 241
0.0063
PRO 242
0.0037
ASP 243
0.0064
VAL 244
0.0018
LEU 245
0.0038
MET 246
0.0084
VAL 247
0.0101
LEU 248
0.0135
SER 249
0.0135
GLU 250
0.0161
HIS 251
0.0179
ASP 252
0.0174
VAL 253
0.0226
ALA 254
0.0245
ALA 255
0.0223
MET 256
0.0197
ARG 257
0.0204
ALA 258
0.0229
ALA 259
0.0204
VAL 260
0.0173
THR 261
0.0205
ASP 262
0.0205
PHE 263
0.0163
ARG 264
0.0150
SER 265
0.0208
ALA 266
0.0212
LEU 267
0.0176
ALA 268
0.0240
GLU 269
0.0369
ARG 270
0.0194
THR 271
0.0122
GLY 272
0.0289
LYS 273
0.0275
ASP 274
0.0269
VAL 275
0.0142
PRO 276
0.0069
LEU 277
0.0068
LEU 278
0.0053
VAL 279
0.0111
ALA 280
0.0116
GLN 281
0.0125
GLY 282
0.0149
HIS 283
0.0135
ASN 284
0.0148
HIS 285
0.0121
ILE 286
0.0130
SER 287
0.0123
PRO 288
0.0082
HIS 289
0.0083
TYR 290
0.0077
ALA 291
0.0071
LEU 292
0.0088
SER 293
0.0097
SER 294
0.0128
GLY 295
0.0181
GLU 296
0.0116
GLY 297
0.0118
GLU 298
0.0101
GLU 299
0.0120
TRP 300
0.0084
GLY 301
0.0088
HIS 302
0.0108
ASP 303
0.0113
VAL 304
0.0099
ILE 305
0.0127
ARG 306
0.0164
TRP 307
0.0147
MET 308
0.0139
ARG 309
0.0200
ALA 310
0.0241
LYS 311
0.0202
LEU 312
0.0200
ALA 313
0.0265
SER 314
0.0426
GLY 315
0.0640
LEU 18
0.0123
ALA 19
0.0130
GLN 20
0.0116
VAL 21
0.0093
THR 22
0.0126
PHE 23
0.0140
ALA 24
0.0086
ASN 25
0.0099
GLU 26
0.0151
ALA 27
0.0136
ILE 28
0.0119
TYR 29
0.0120
PRO 30
0.0167
LEU 31
0.0179
LEU 32
0.0155
GLU 33
0.0186
LYS 34
0.0254
ARG 35
0.0250
ARG 36
0.0178
ALA 37
0.0187
GLU 38
0.0212
ILE 39
0.0166
GLU 40
0.0152
ASN 41
0.0168
VAL 42
0.0071
THR 43
0.0072
ARG 44
0.0079
LYS 45
0.0099
THR 46
0.0101
PHE 47
0.0129
ARG 48
0.0109
TYR 49
0.0120
GLY 50
0.0126
ALA 51
0.0172
LEU 52
0.0133
PRO 53
0.0115
GLY 54
0.0084
SER 55
0.0102
GLU 56
0.0096
MET 57
0.0093
ASP 58
0.0077
VAL 59
0.0080
TYR 60
0.0057
TYR 61
0.0045
PRO 62
0.0016
SER 63
0.0140
SER 64
0.0146
THR 65
0.0170
PRO 66
0.0390
SER 67
0.0315
GLY 68
0.0108
LYS 69
0.0123
ALA 70
0.0076
PRO 71
0.0069
VAL 72
0.0065
LEU 73
0.0059
ALA 74
0.0047
PHE 75
0.0034
VAL 76
0.0038
HIS 77
0.0038
GLY 78
0.0023
GLY 79
0.0020
ALA 80
0.0020
SER 81
0.0052
VAL 82
0.0061
HIS 83
0.0063
GLY 84
0.0041
SER 85
0.0043
LYS 86
0.0048
THR 87
0.0037
HIS 88
0.0022
PRO 89
0.0020
PRO 90
0.0058
PRO 91
0.0078
GLY 92
0.0052
ASP 93
0.0052
LEU 94
0.0081
ILE 95
0.0050
TYR 96
0.0059
LYS 97
0.0069
ASN 98
0.0065
VAL 99
0.0067
GLY 100
0.0071
ALA 101
0.0076
PHE 102
0.0069
TYR 103
0.0059
ALA 104
0.0046
SER 105
0.0088
GLN 106
0.0095
GLY 107
0.0063
PHE 108
0.0066
VAL 109
0.0050
THR 110
0.0059
VAL 111
0.0061
ILE 112
0.0053
PRO 113
0.0066
ASP 114
0.0060
TYR 115
0.0065
ARG 116
0.0071
LYS 117
0.0081
LEU 118
0.0086
PRO 119
0.0090
GLY 120
0.0135
MET 121
0.0116
LYS 122
0.0105
TRP 123
0.0069
PRO 124
0.0054
ASP 125
0.0064
ALA 126
0.0065
PRO 127
0.0055
SER 128
0.0056
ASP 129
0.0077
ILE 130
0.0058
ALA 131
0.0069
SER 132
0.0093
ALA 133
0.0089
LEU 134
0.0088
THR 135
0.0118
PHE 136
0.0114
LEU 137
0.0122
VAL 138
0.0141
ALA 139
0.0160
HIS 140
0.0157
SER 141
0.0185
SER 142
0.0188
ASP 143
0.0185
VAL 144
0.0175
ASN 145
0.0170
ALA 146
0.0195
SER 147
0.0218
ALA 148
0.0141
PRO 149
0.0081
THR 150
0.0053
ALA 151
0.0084
ALA 152
0.0099
ASP 153
0.0082
VAL 154
0.0070
GLN 155
0.0087
ASN 156
0.0101
ILE 157
0.0075
PHE 158
0.0082
LEU 159
0.0037
VAL 160
0.0049
GLY 161
0.0059
HIS 162
0.0076
SER 163
0.0086
ALA 164
0.0079
GLY 165
0.0064
GLY 166
0.0053
ALA 167
0.0061
ILE 168
0.0011
ALA 169
0.0035
SER 170
0.0050
ASP 171
0.0028
VAL 172
0.0027
LEU 173
0.0026
LEU 174
0.0084
ALA 175
0.0064
PRO 176
0.0073
GLY 177
0.0091
LEU 178
0.0051
LEU 179
0.0062
PRO 180
0.0120
ALA 181
0.0137
ASN 182
0.0161
VAL 183
0.0111
ARG 184
0.0081
ARG 185
0.0122
SER 186
0.0116
VAL 187
0.0083
ARG 188
0.0121
GLY 189
0.0057
LEU 190
0.0033
ILE 191
0.0057
VAL 192
0.0079
PHE 193
0.0100
GLY 194
0.0122
GLY 195
0.0106
MET 196
0.0113
MET 197
0.0110
HIS 198
0.0125
TYR 199
0.0122
ARG 200
0.0120
GLY 201
0.0275
LEU 202
0.0247
GLU 203
0.0320
TYR 204
0.0177
PRO 205
0.0206
ILE 206
0.0165
PRO 207
0.0091
PRO 208
0.0086
PHE 209
0.0112
VAL 210
0.0113
LEU 211
0.0087
PRO 212
0.0147
GLY 213
0.0150
TYR 214
0.0113
TYR 215
0.0099
GLY 216
0.0225
THR 217
0.0263
ASP 218
0.0259
GLU 219
0.0253
ASP 220
0.0153
VAL 221
0.0088
ARG 222
0.0128
ALA 223
0.0096
HIS 224
0.0063
GLU 225
0.0078
PRO 226
0.0092
LEU 227
0.0099
GLY 228
0.0119
LEU 229
0.0124
LEU 230
0.0148
GLU 231
0.0231
SER 232
0.0258
ALA 233
0.0238
SER 234
0.0394
ASP 235
0.0336
GLU 236
0.0352
ILE 237
0.0202
VAL 238
0.0122
ARG 239
0.0170
GLY 240
0.0103
LEU 241
0.0055
PRO 242
0.0053
ASP 243
0.0085
VAL 244
0.0031
LEU 245
0.0037
MET 246
0.0072
VAL 247
0.0093
LEU 248
0.0135
SER 249
0.0138
GLU 250
0.0174
HIS 251
0.0196
ASP 252
0.0178
VAL 253
0.0237
ALA 254
0.0260
ALA 255
0.0223
MET 256
0.0192
ARG 257
0.0205
ALA 258
0.0228
ALA 259
0.0193
VAL 260
0.0162
THR 261
0.0199
ASP 262
0.0199
PHE 263
0.0149
ARG 264
0.0154
SER 265
0.0224
ALA 266
0.0214
LEU 267
0.0183
ALA 268
0.0290
GLU 269
0.0420
ARG 270
0.0210
THR 271
0.0147
GLY 272
0.0342
LYS 273
0.0337
ASP 274
0.0338
VAL 275
0.0189
PRO 276
0.0090
LEU 277
0.0075
LEU 278
0.0052
VAL 279
0.0122
ALA 280
0.0131
GLN 281
0.0149
GLY 282
0.0165
HIS 283
0.0145
ASN 284
0.0152
HIS 285
0.0127
ILE 286
0.0133
SER 287
0.0118
PRO 288
0.0090
HIS 289
0.0094
TYR 290
0.0082
ALA 291
0.0067
LEU 292
0.0099
SER 293
0.0114
SER 294
0.0129
GLY 295
0.0184
GLU 296
0.0100
GLY 297
0.0133
GLU 298
0.0126
GLU 299
0.0153
TRP 300
0.0114
GLY 301
0.0116
HIS 302
0.0133
ASP 303
0.0136
VAL 304
0.0115
ILE 305
0.0146
ARG 306
0.0187
TRP 307
0.0153
MET 308
0.0152
ARG 309
0.0233
ALA 310
0.0269
LYS 311
0.0218
LEU 312
0.0233
ALA 313
0.0329
SER 314
0.0481
GLY 315
0.0655
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.