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 = 0.0805
LEU 18
0.0252
ALA 19
0.0300
GLN 20
0.0241
VAL 21
0.0242
THR 22
0.0313
PHE 23
0.0305
ALA 24
0.0239
ASN 25
0.0295
GLU 26
0.0369
ALA 27
0.0325
ILE 28
0.0260
TYR 29
0.0276
PRO 30
0.0365
LEU 31
0.0331
LEU 32
0.0287
GLU 33
0.0351
LYS 34
0.0418
ARG 35
0.0374
ARG 36
0.0291
ALA 37
0.0314
GLU 38
0.0297
ILE 39
0.0209
GLU 40
0.0204
ASN 41
0.0216
VAL 42
0.0077
THR 43
0.0042
ARG 44
0.0027
LYS 45
0.0103
THR 46
0.0098
PHE 47
0.0089
ARG 48
0.0178
TYR 49
0.0129
GLY 50
0.0185
ALA 51
0.0375
LEU 52
0.0325
PRO 53
0.0397
GLY 54
0.0210
SER 55
0.0134
GLU 56
0.0103
MET 57
0.0044
ASP 58
0.0058
VAL 59
0.0046
TYR 60
0.0058
TYR 61
0.0083
PRO 62
0.0107
SER 63
0.0281
SER 64
0.0296
THR 65
0.0304
PRO 66
0.0805
SER 67
0.0608
GLY 68
0.0359
LYS 69
0.0264
ALA 70
0.0176
PRO 71
0.0118
VAL 72
0.0053
LEU 73
0.0038
ALA 74
0.0032
PHE 75
0.0065
VAL 76
0.0064
HIS 77
0.0062
GLY 78
0.0059
GLY 79
0.0074
ALA 80
0.0079
TYR 81
0.0083
VAL 82
0.0077
HIS 83
0.0083
GLY 84
0.0053
SER 85
0.0049
LYS 86
0.0058
THR 87
0.0054
HIS 88
0.0051
PRO 89
0.0077
PRO 90
0.0141
PRO 91
0.0183
GLY 92
0.0159
ASP 93
0.0134
LEU 94
0.0159
ILE 95
0.0096
TYR 96
0.0054
LYS 97
0.0087
ASN 98
0.0085
VAL 99
0.0065
GLY 100
0.0090
ALA 101
0.0099
PHE 102
0.0114
TYR 103
0.0103
ALA 104
0.0109
SER 105
0.0154
GLN 106
0.0143
GLY 107
0.0130
PHE 108
0.0082
VAL 109
0.0076
THR 110
0.0057
VAL 111
0.0033
ILE 112
0.0051
PRO 113
0.0049
ASP 114
0.0102
TYR 115
0.0103
ARG 116
0.0114
LYS 117
0.0105
LEU 118
0.0112
PRO 119
0.0119
GLY 120
0.0195
MET 121
0.0184
LYS 122
0.0175
TRP 123
0.0170
PRO 124
0.0169
ASP 125
0.0170
ALA 126
0.0128
PRO 127
0.0102
SER 128
0.0077
ASP 129
0.0065
ILE 130
0.0054
ALA 131
0.0034
SER 132
0.0045
ALA 133
0.0058
LEU 134
0.0062
THR 135
0.0124
PHE 136
0.0141
LEU 137
0.0125
VAL 138
0.0180
ALA 139
0.0229
HIS 140
0.0241
SER 141
0.0211
SER 142
0.0237
ASP 143
0.0246
VAL 144
0.0183
ASN 145
0.0207
ALA 146
0.0249
SER 147
0.0276
ALA 148
0.0209
PRO 149
0.0230
THR 150
0.0201
ALA 151
0.0198
ALA 152
0.0163
ASP 153
0.0148
VAL 154
0.0163
GLN 155
0.0141
ASN 156
0.0067
ILE 157
0.0042
PHE 158
0.0025
LEU 159
0.0055
VAL 160
0.0070
GLY 161
0.0076
HIS 162
0.0069
SER 163
0.0065
ALA 164
0.0081
GLY 165
0.0095
GLY 166
0.0087
ALA 167
0.0090
ILE 168
0.0100
ALA 169
0.0088
SER 170
0.0087
ASP 171
0.0099
VAL 172
0.0068
LEU 173
0.0066
LEU 174
0.0079
ALA 175
0.0099
PRO 176
0.0099
GLY 177
0.0104
LEU 178
0.0057
LEU 179
0.0060
PRO 180
0.0160
ALA 181
0.0208
ASN 182
0.0221
VAL 183
0.0131
ARG 184
0.0113
ARG 185
0.0158
SER 186
0.0118
VAL 187
0.0061
ARG 188
0.0043
GLY 189
0.0064
LEU 190
0.0076
ILE 191
0.0094
VAL 192
0.0082
PHE 193
0.0084
GLY 194
0.0091
GLY 195
0.0072
MET 196
0.0079
MET 197
0.0071
HIS 198
0.0080
TYR 199
0.0094
ARG 200
0.0102
GLY 201
0.0067
LEU 202
0.0056
GLU 203
0.0091
TYR 204
0.0071
PRO 205
0.0072
ILE 206
0.0067
PRO 207
0.0069
PRO 208
0.0034
PHE 209
0.0059
VAL 210
0.0085
LEU 211
0.0087
PRO 212
0.0123
GLY 213
0.0166
TYR 214
0.0170
TYR 215
0.0181
GLY 216
0.0358
THR 217
0.0458
ASP 218
0.0436
GLU 219
0.0464
ASP 220
0.0374
VAL 221
0.0187
ARG 222
0.0224
ALA 223
0.0197
HIS 224
0.0182
GLU 225
0.0120
PRO 226
0.0108
LEU 227
0.0107
GLY 228
0.0133
LEU 229
0.0109
LEU 230
0.0095
GLU 231
0.0134
SER 232
0.0133
ALA 233
0.0107
SER 234
0.0164
ASP 235
0.0178
GLU 236
0.0148
ILE 237
0.0099
VAL 238
0.0105
ARG 239
0.0117
GLY 240
0.0100
LEU 241
0.0071
PRO 242
0.0051
ASP 243
0.0109
VAL 244
0.0120
LEU 245
0.0136
MET 246
0.0117
VAL 247
0.0113
LEU 248
0.0124
SER 249
0.0149
GLU 250
0.0211
HIS 251
0.0233
ASP 252
0.0164
VAL 253
0.0162
ALA 254
0.0168
ALA 255
0.0109
MET 256
0.0090
ARG 257
0.0117
ALA 258
0.0079
ALA 259
0.0082
VAL 260
0.0080
THR 261
0.0073
ASP 262
0.0070
PHE 263
0.0076
ARG 264
0.0105
SER 265
0.0102
ALA 266
0.0091
LEU 267
0.0086
ALA 268
0.0083
GLU 269
0.0092
ARG 270
0.0091
THR 271
0.0046
GLY 272
0.0030
LYS 273
0.0062
ASP 274
0.0099
VAL 275
0.0112
PRO 276
0.0158
LEU 277
0.0159
LEU 278
0.0159
VAL 279
0.0191
ALA 280
0.0138
GLN 281
0.0170
GLY 282
0.0138
HIS 283
0.0128
ASN 284
0.0180
HIS 285
0.0144
ILE 286
0.0131
SER 287
0.0119
PRO 288
0.0057
HIS 289
0.0052
TYR 290
0.0099
ALA 291
0.0071
LEU 292
0.0084
SER 293
0.0151
SER 294
0.0222
GLY 295
0.0259
GLU 296
0.0178
GLY 297
0.0042
GLU 298
0.0090
GLU 299
0.0148
TRP 300
0.0147
GLY 301
0.0127
HIS 302
0.0190
ASP 303
0.0196
VAL 304
0.0162
ILE 305
0.0174
ARG 306
0.0221
TRP 307
0.0193
MET 308
0.0144
ARG 309
0.0175
ALA 310
0.0192
LYS 311
0.0141
LEU 312
0.0058
ALA 313
0.0145
SER 314
0.0151
GLY 315
0.0407
LEU 18
0.0239
ALA 19
0.0223
GLN 20
0.0153
VAL 21
0.0145
THR 22
0.0167
PHE 23
0.0148
ALA 24
0.0099
ASN 25
0.0111
GLU 26
0.0152
ALA 27
0.0151
ILE 28
0.0111
TYR 29
0.0110
PRO 30
0.0183
LEU 31
0.0177
LEU 32
0.0142
GLU 33
0.0180
LYS 34
0.0218
ARG 35
0.0196
ARG 36
0.0151
ALA 37
0.0153
GLU 38
0.0159
ILE 39
0.0111
GLU 40
0.0091
ASN 41
0.0106
VAL 42
0.0084
THR 43
0.0066
ARG 44
0.0060
LYS 45
0.0062
THR 46
0.0062
PHE 47
0.0058
ARG 48
0.0101
TYR 49
0.0072
GLY 50
0.0157
ALA 51
0.0330
LEU 52
0.0342
PRO 53
0.0377
GLY 54
0.0215
SER 55
0.0145
GLU 56
0.0113
MET 57
0.0070
ASP 58
0.0063
VAL 59
0.0056
TYR 60
0.0058
TYR 61
0.0054
PRO 62
0.0062
SER 63
0.0070
SER 64
0.0059
THR 65
0.0057
PRO 66
0.0070
SER 67
0.0073
GLY 68
0.0051
LYS 69
0.0050
ALA 70
0.0038
PRO 71
0.0033
VAL 72
0.0039
LEU 73
0.0043
ALA 74
0.0042
PHE 75
0.0034
VAL 76
0.0040
HIS 77
0.0046
GLY 78
0.0023
GLY 79
0.0033
ALA 80
0.0031
TYR 81
0.0025
VAL 82
0.0020
HIS 83
0.0026
GLY 84
0.0021
SER 85
0.0032
LYS 86
0.0047
THR 87
0.0058
HIS 88
0.0062
PRO 89
0.0068
PRO 90
0.0084
PRO 91
0.0059
GLY 92
0.0065
ASP 93
0.0066
LEU 94
0.0074
ILE 95
0.0064
TYR 96
0.0051
LYS 97
0.0062
ASN 98
0.0074
VAL 99
0.0070
GLY 100
0.0074
ALA 101
0.0081
PHE 102
0.0076
TYR 103
0.0076
ALA 104
0.0075
SER 105
0.0075
GLN 106
0.0077
GLY 107
0.0068
PHE 108
0.0051
VAL 109
0.0045
THR 110
0.0049
VAL 111
0.0054
ILE 112
0.0060
PRO 113
0.0062
ASP 114
0.0084
TYR 115
0.0073
ARG 116
0.0069
LYS 117
0.0031
LEU 118
0.0017
PRO 119
0.0019
GLY 120
0.0040
MET 121
0.0038
LYS 122
0.0024
TRP 123
0.0030
PRO 124
0.0042
ASP 125
0.0054
ALA 126
0.0061
PRO 127
0.0056
SER 128
0.0055
ASP 129
0.0064
ILE 130
0.0061
ALA 131
0.0055
SER 132
0.0066
ALA 133
0.0068
LEU 134
0.0055
THR 135
0.0072
PHE 136
0.0072
LEU 137
0.0056
VAL 138
0.0066
ALA 139
0.0080
HIS 140
0.0069
SER 141
0.0065
SER 142
0.0073
ASP 143
0.0060
VAL 144
0.0049
ASN 145
0.0055
ALA 146
0.0071
SER 147
0.0093
ALA 148
0.0054
PRO 149
0.0049
THR 150
0.0038
ALA 151
0.0044
ALA 152
0.0045
ASP 153
0.0035
VAL 154
0.0036
GLN 155
0.0034
ASN 156
0.0031
ILE 157
0.0034
PHE 158
0.0038
LEU 159
0.0043
VAL 160
0.0042
GLY 161
0.0044
HIS 162
0.0049
SER 163
0.0050
ALA 164
0.0045
GLY 165
0.0047
GLY 166
0.0048
ALA 167
0.0047
ILE 168
0.0053
ALA 169
0.0054
SER 170
0.0051
ASP 171
0.0059
VAL 172
0.0064
LEU 173
0.0073
LEU 174
0.0084
ALA 175
0.0071
PRO 176
0.0096
GLY 177
0.0069
LEU 178
0.0064
LEU 179
0.0064
PRO 180
0.0067
ALA 181
0.0063
ASN 182
0.0065
VAL 183
0.0076
ARG 184
0.0076
ARG 185
0.0073
SER 186
0.0046
VAL 187
0.0056
ARG 188
0.0048
GLY 189
0.0067
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0067
PHE 193
0.0067
GLY 194
0.0069
GLY 195
0.0059
MET 196
0.0060
MET 197
0.0062
HIS 198
0.0057
TYR 199
0.0054
ARG 200
0.0062
GLY 201
0.0100
LEU 202
0.0081
GLU 203
0.0069
TYR 204
0.0095
PRO 205
0.0108
ILE 206
0.0148
PRO 207
0.0130
PRO 208
0.0154
PHE 209
0.0121
VAL 210
0.0077
LEU 211
0.0087
PRO 212
0.0090
GLY 213
0.0060
TYR 214
0.0032
TYR 215
0.0037
GLY 216
0.0090
THR 217
0.0131
ASP 218
0.0121
GLU 219
0.0076
ASP 220
0.0048
VAL 221
0.0046
ARG 222
0.0039
ALA 223
0.0041
HIS 224
0.0044
GLU 225
0.0056
PRO 226
0.0058
LEU 227
0.0059
GLY 228
0.0082
LEU 229
0.0088
LEU 230
0.0104
GLU 231
0.0144
SER 232
0.0194
ALA 233
0.0190
SER 234
0.0296
ASP 235
0.0307
GLU 236
0.0338
ILE 237
0.0217
VAL 238
0.0194
ARG 239
0.0296
GLY 240
0.0179
LEU 241
0.0136
PRO 242
0.0155
ASP 243
0.0076
VAL 244
0.0077
LEU 245
0.0082
MET 246
0.0085
VAL 247
0.0086
LEU 248
0.0087
SER 249
0.0088
GLU 250
0.0095
HIS 251
0.0087
ASP 252
0.0077
VAL 253
0.0087
ALA 254
0.0089
ALA 255
0.0090
MET 256
0.0079
ARG 257
0.0088
ALA 258
0.0091
ALA 259
0.0086
VAL 260
0.0082
THR 261
0.0094
ASP 262
0.0085
PHE 263
0.0072
ARG 264
0.0087
SER 265
0.0089
ALA 266
0.0075
LEU 267
0.0075
ALA 268
0.0088
GLU 269
0.0074
ARG 270
0.0109
THR 271
0.0130
GLY 272
0.0124
LYS 273
0.0127
ASP 274
0.0150
VAL 275
0.0132
PRO 276
0.0107
LEU 277
0.0105
LEU 278
0.0103
VAL 279
0.0109
ALA 280
0.0090
GLN 281
0.0096
GLY 282
0.0070
HIS 283
0.0067
ASN 284
0.0077
HIS 285
0.0065
ILE 286
0.0074
SER 287
0.0065
PRO 288
0.0052
HIS 289
0.0051
TYR 290
0.0054
ALA 291
0.0078
LEU 292
0.0087
SER 293
0.0111
SER 294
0.0139
GLY 295
0.0181
GLU 296
0.0150
GLY 297
0.0085
GLU 298
0.0105
GLU 299
0.0117
TRP 300
0.0079
GLY 301
0.0079
HIS 302
0.0092
ASP 303
0.0079
VAL 304
0.0069
ILE 305
0.0070
ARG 306
0.0061
TRP 307
0.0063
MET 308
0.0057
ARG 309
0.0056
ALA 310
0.0063
LYS 311
0.0061
LEU 312
0.0039
ALA 313
0.0057
SER 314
0.0058
GLY 315
0.0138
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.