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 = 0.0482
LEU 18
0.0149
ALA 19
0.0149
GLN 20
0.0093
VAL 21
0.0106
THR 22
0.0192
PHE 23
0.0210
ALA 24
0.0161
ASN 25
0.0157
GLU 26
0.0285
ALA 27
0.0189
ILE 28
0.0156
TYR 29
0.0111
PRO 30
0.0117
LEU 31
0.0103
LEU 32
0.0111
GLU 33
0.0146
LYS 34
0.0159
ARG 35
0.0102
ARG 36
0.0056
ALA 37
0.0048
GLU 38
0.0111
ILE 39
0.0064
GLU 40
0.0095
ASN 41
0.0179
VAL 42
0.0036
THR 43
0.0047
ARG 44
0.0048
LYS 45
0.0083
THR 46
0.0066
PHE 47
0.0062
ARG 48
0.0170
TYR 49
0.0137
GLY 50
0.0164
ALA 51
0.0479
LEU 52
0.0291
PRO 53
0.0316
GLY 54
0.0116
SER 55
0.0048
GLU 56
0.0085
MET 57
0.0054
ASP 58
0.0060
VAL 59
0.0053
TYR 60
0.0035
TYR 61
0.0021
PRO 62
0.0020
SER 63
0.0149
SER 64
0.0165
THR 65
0.0140
PRO 66
0.0240
SER 67
0.0127
GLY 68
0.0113
LYS 69
0.0075
ALA 70
0.0038
PRO 71
0.0067
VAL 72
0.0042
LEU 73
0.0033
ALA 74
0.0021
PHE 75
0.0024
VAL 76
0.0022
HIS 77
0.0039
GLY 78
0.0049
GLY 79
0.0061
ALA 80
0.0070
SER 81
0.0049
VAL 82
0.0057
HIS 83
0.0057
GLY 84
0.0074
SER 85
0.0076
LYS 86
0.0079
THR 87
0.0092
HIS 88
0.0081
PRO 89
0.0073
PRO 90
0.0083
PRO 91
0.0094
GLY 92
0.0077
ASP 93
0.0088
LEU 94
0.0076
ILE 95
0.0083
TYR 96
0.0070
LYS 97
0.0063
ASN 98
0.0067
VAL 99
0.0068
GLY 100
0.0061
ALA 101
0.0057
PHE 102
0.0070
TYR 103
0.0051
ALA 104
0.0061
SER 105
0.0088
GLN 106
0.0067
GLY 107
0.0070
PHE 108
0.0060
VAL 109
0.0062
THR 110
0.0066
VAL 111
0.0047
ILE 112
0.0049
PRO 113
0.0045
ASP 114
0.0039
TYR 115
0.0023
ARG 116
0.0019
LYS 117
0.0059
LEU 118
0.0079
PRO 119
0.0097
GLY 120
0.0109
MET 121
0.0077
LYS 122
0.0068
TRP 123
0.0043
PRO 124
0.0062
ASP 125
0.0050
ALA 126
0.0050
PRO 127
0.0078
SER 128
0.0085
ASP 129
0.0049
ILE 130
0.0052
ALA 131
0.0091
SER 132
0.0088
ALA 133
0.0063
LEU 134
0.0064
THR 135
0.0069
PHE 136
0.0071
LEU 137
0.0046
VAL 138
0.0057
ALA 139
0.0079
HIS 140
0.0121
SER 141
0.0167
SER 142
0.0185
ASP 143
0.0208
VAL 144
0.0130
ASN 145
0.0160
ALA 146
0.0235
SER 147
0.0366
ALA 148
0.0202
PRO 149
0.0150
THR 150
0.0086
ALA 151
0.0074
ALA 152
0.0067
ASP 153
0.0087
VAL 154
0.0075
GLN 155
0.0129
ASN 156
0.0064
ILE 157
0.0039
PHE 158
0.0028
LEU 159
0.0054
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0026
SER 163
0.0050
ALA 164
0.0058
GLY 165
0.0054
GLY 166
0.0072
ALA 167
0.0067
ILE 168
0.0059
ALA 169
0.0064
SER 170
0.0083
ASP 171
0.0096
VAL 172
0.0103
LEU 173
0.0132
LEU 174
0.0091
ALA 175
0.0122
PRO 176
0.0147
GLY 177
0.0224
LEU 178
0.0188
LEU 179
0.0174
PRO 180
0.0273
ALA 181
0.0280
ASN 182
0.0261
VAL 183
0.0161
ARG 184
0.0159
ARG 185
0.0157
SER 186
0.0116
VAL 187
0.0092
ARG 188
0.0047
GLY 189
0.0097
LEU 190
0.0096
ILE 191
0.0090
VAL 192
0.0049
PHE 193
0.0045
GLY 194
0.0031
GLY 195
0.0112
MET 196
0.0093
MET 197
0.0093
HIS 198
0.0099
TYR 199
0.0070
ARG 200
0.0060
GLY 201
0.0237
LEU 202
0.0107
GLU 203
0.0224
TYR 204
0.0184
PRO 205
0.0246
ILE 206
0.0168
PRO 207
0.0122
PRO 208
0.0129
PHE 209
0.0116
VAL 210
0.0107
LEU 211
0.0086
PRO 212
0.0110
GLY 213
0.0108
TYR 214
0.0072
TYR 215
0.0066
GLY 216
0.0129
THR 217
0.0121
ASP 218
0.0128
GLU 219
0.0181
ASP 220
0.0126
VAL 221
0.0128
ARG 222
0.0129
ALA 223
0.0134
HIS 224
0.0113
GLU 225
0.0110
PRO 226
0.0097
LEU 227
0.0084
GLY 228
0.0095
LEU 229
0.0059
LEU 230
0.0080
GLU 231
0.0067
SER 232
0.0049
ALA 233
0.0090
SER 234
0.0473
ASP 235
0.0307
GLU 236
0.0349
ILE 237
0.0235
VAL 238
0.0258
ARG 239
0.0302
GLY 240
0.0077
LEU 241
0.0084
PRO 242
0.0099
ASP 243
0.0134
VAL 244
0.0124
LEU 245
0.0120
MET 246
0.0064
VAL 247
0.0072
LEU 248
0.0054
SER 249
0.0096
GLU 250
0.0173
HIS 251
0.0169
ASP 252
0.0121
VAL 253
0.0126
ALA 254
0.0151
ALA 255
0.0115
MET 256
0.0112
ARG 257
0.0120
ALA 258
0.0058
ALA 259
0.0076
VAL 260
0.0073
THR 261
0.0064
ASP 262
0.0079
PHE 263
0.0093
ARG 264
0.0093
SER 265
0.0154
ALA 266
0.0199
LEU 267
0.0213
ALA 268
0.0228
GLU 269
0.0408
ARG 270
0.0176
THR 271
0.0178
GLY 272
0.0156
LYS 273
0.0200
ASP 274
0.0218
VAL 275
0.0078
PRO 276
0.0073
LEU 277
0.0054
LEU 278
0.0078
VAL 279
0.0105
ALA 280
0.0090
GLN 281
0.0164
GLY 282
0.0101
HIS 283
0.0077
ASN 284
0.0084
HIS 285
0.0066
ILE 286
0.0046
SER 287
0.0091
PRO 288
0.0063
HIS 289
0.0073
TYR 290
0.0078
ALA 291
0.0094
LEU 292
0.0086
SER 293
0.0087
SER 294
0.0098
GLY 295
0.0107
GLU 296
0.0095
GLY 297
0.0060
GLU 298
0.0046
GLU 299
0.0048
TRP 300
0.0066
GLY 301
0.0032
HIS 302
0.0113
ASP 303
0.0155
VAL 304
0.0117
ILE 305
0.0121
ARG 306
0.0231
TRP 307
0.0190
MET 308
0.0099
ARG 309
0.0149
ALA 310
0.0157
LYS 311
0.0084
LEU 312
0.0066
ALA 313
0.0148
SER 314
0.0223
GLY 315
0.0101
LEU 18
0.0103
ALA 19
0.0092
GLN 20
0.0084
VAL 21
0.0093
THR 22
0.0102
PHE 23
0.0131
ALA 24
0.0123
ASN 25
0.0158
GLU 26
0.0178
ALA 27
0.0090
ILE 28
0.0070
TYR 29
0.0079
PRO 30
0.0069
LEU 31
0.0027
LEU 32
0.0072
GLU 33
0.0106
LYS 34
0.0111
ARG 35
0.0105
ARG 36
0.0073
ALA 37
0.0082
GLU 38
0.0107
ILE 39
0.0094
GLU 40
0.0076
ASN 41
0.0134
VAL 42
0.0073
THR 43
0.0030
ARG 44
0.0047
LYS 45
0.0107
THR 46
0.0134
PHE 47
0.0178
ARG 48
0.0161
TYR 49
0.0081
GLY 50
0.0099
ALA 51
0.0385
LEU 52
0.0224
PRO 53
0.0263
GLY 54
0.0154
SER 55
0.0081
GLU 56
0.0121
MET 57
0.0130
ASP 58
0.0118
VAL 59
0.0122
TYR 60
0.0086
TYR 61
0.0077
PRO 62
0.0124
SER 63
0.0152
SER 64
0.0178
THR 65
0.0151
PRO 66
0.0299
SER 67
0.0264
GLY 68
0.0124
LYS 69
0.0149
ALA 70
0.0134
PRO 71
0.0198
VAL 72
0.0132
LEU 73
0.0106
ALA 74
0.0076
PHE 75
0.0043
VAL 76
0.0049
HIS 77
0.0063
GLY 78
0.0072
GLY 79
0.0068
ALA 80
0.0066
SER 81
0.0033
VAL 82
0.0026
HIS 83
0.0038
GLY 84
0.0071
SER 85
0.0074
LYS 86
0.0077
THR 87
0.0053
HIS 88
0.0077
PRO 89
0.0105
PRO 90
0.0101
PRO 91
0.0109
GLY 92
0.0080
ASP 93
0.0026
LEU 94
0.0036
ILE 95
0.0042
TYR 96
0.0035
LYS 97
0.0035
ASN 98
0.0036
VAL 99
0.0065
GLY 100
0.0102
ALA 101
0.0110
PHE 102
0.0136
TYR 103
0.0134
ALA 104
0.0171
SER 105
0.0193
GLN 106
0.0182
GLY 107
0.0203
PHE 108
0.0165
VAL 109
0.0156
THR 110
0.0151
VAL 111
0.0092
ILE 112
0.0080
PRO 113
0.0089
ASP 114
0.0077
TYR 115
0.0061
ARG 116
0.0054
LYS 117
0.0022
LEU 118
0.0015
PRO 119
0.0029
GLY 120
0.0030
MET 121
0.0030
LYS 122
0.0038
TRP 123
0.0051
PRO 124
0.0081
ASP 125
0.0100
ALA 126
0.0113
PRO 127
0.0135
SER 128
0.0132
ASP 129
0.0084
ILE 130
0.0095
ALA 131
0.0100
SER 132
0.0054
ALA 133
0.0039
LEU 134
0.0039
THR 135
0.0056
PHE 136
0.0031
LEU 137
0.0090
VAL 138
0.0110
ALA 139
0.0160
HIS 140
0.0136
SER 141
0.0251
SER 142
0.0271
ASP 143
0.0263
VAL 144
0.0215
ASN 145
0.0212
ALA 146
0.0273
SER 147
0.0359
ALA 148
0.0176
PRO 149
0.0146
THR 150
0.0099
ALA 151
0.0134
ALA 152
0.0179
ASP 153
0.0218
VAL 154
0.0105
GLN 155
0.0163
ASN 156
0.0114
ILE 157
0.0059
PHE 158
0.0041
LEU 159
0.0069
VAL 160
0.0071
GLY 161
0.0086
HIS 162
0.0089
SER 163
0.0095
ALA 164
0.0107
GLY 165
0.0096
GLY 166
0.0094
ALA 167
0.0097
ILE 168
0.0094
ALA 169
0.0095
SER 170
0.0104
ASP 171
0.0119
VAL 172
0.0143
LEU 173
0.0170
LEU 174
0.0081
ALA 175
0.0091
PRO 176
0.0074
GLY 177
0.0193
LEU 178
0.0194
LEU 179
0.0213
PRO 180
0.0310
ALA 181
0.0374
ASN 182
0.0359
VAL 183
0.0230
ARG 184
0.0251
ARG 185
0.0316
SER 186
0.0154
VAL 187
0.0159
ARG 188
0.0131
GLY 189
0.0126
LEU 190
0.0115
ILE 191
0.0109
VAL 192
0.0095
PHE 193
0.0086
GLY 194
0.0067
GLY 195
0.0079
MET 196
0.0095
MET 197
0.0100
HIS 198
0.0101
TYR 199
0.0086
ARG 200
0.0075
GLY 201
0.0221
LEU 202
0.0115
GLU 203
0.0232
TYR 204
0.0100
PRO 205
0.0122
ILE 206
0.0158
PRO 207
0.0150
PRO 208
0.0163
PHE 209
0.0135
VAL 210
0.0128
LEU 211
0.0101
PRO 212
0.0101
GLY 213
0.0086
TYR 214
0.0066
TYR 215
0.0046
GLY 216
0.0150
THR 217
0.0157
ASP 218
0.0146
GLU 219
0.0141
ASP 220
0.0080
VAL 221
0.0031
ARG 222
0.0065
ALA 223
0.0050
HIS 224
0.0037
GLU 225
0.0044
PRO 226
0.0046
LEU 227
0.0055
GLY 228
0.0049
LEU 229
0.0053
LEU 230
0.0083
GLU 231
0.0057
SER 232
0.0088
ALA 233
0.0138
SER 234
0.0482
ASP 235
0.0286
GLU 236
0.0352
ILE 237
0.0210
VAL 238
0.0223
ARG 239
0.0250
GLY 240
0.0049
LEU 241
0.0122
PRO 242
0.0178
ASP 243
0.0153
VAL 244
0.0138
LEU 245
0.0136
MET 246
0.0073
VAL 247
0.0084
LEU 248
0.0063
SER 249
0.0107
GLU 250
0.0211
HIS 251
0.0190
ASP 252
0.0082
VAL 253
0.0103
ALA 254
0.0159
ALA 255
0.0171
MET 256
0.0120
ARG 257
0.0123
ALA 258
0.0148
ALA 259
0.0146
VAL 260
0.0102
THR 261
0.0130
ASP 262
0.0153
PHE 263
0.0131
ARG 264
0.0130
SER 265
0.0180
ALA 266
0.0211
LEU 267
0.0166
ALA 268
0.0140
GLU 269
0.0279
ARG 270
0.0151
THR 271
0.0171
GLY 272
0.0202
LYS 273
0.0049
ASP 274
0.0133
VAL 275
0.0070
PRO 276
0.0117
LEU 277
0.0087
LEU 278
0.0109
VAL 279
0.0126
ALA 280
0.0163
GLN 281
0.0240
GLY 282
0.0209
HIS 283
0.0146
ASN 284
0.0085
HIS 285
0.0060
ILE 286
0.0104
SER 287
0.0131
PRO 288
0.0082
HIS 289
0.0077
TYR 290
0.0071
ALA 291
0.0025
LEU 292
0.0036
SER 293
0.0064
SER 294
0.0050
GLY 295
0.0149
GLU 296
0.0129
GLY 297
0.0071
GLU 298
0.0022
GLU 299
0.0083
TRP 300
0.0090
GLY 301
0.0020
HIS 302
0.0093
ASP 303
0.0144
VAL 304
0.0072
ILE 305
0.0089
ARG 306
0.0231
TRP 307
0.0156
MET 308
0.0081
ARG 309
0.0175
ALA 310
0.0133
LYS 311
0.0088
LEU 312
0.0142
ALA 313
0.0113
SER 314
0.0120
GLY 315
0.0211
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.