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 = 0.0585
LEU 18
0.0118
ALA 19
0.0115
GLN 20
0.0129
VAL 21
0.0115
THR 22
0.0130
PHE 23
0.0137
ALA 24
0.0094
ASN 25
0.0093
GLU 26
0.0111
ALA 27
0.0138
ILE 28
0.0088
TYR 29
0.0060
PRO 30
0.0112
LEU 31
0.0059
LEU 32
0.0027
GLU 33
0.0107
LYS 34
0.0081
ARG 35
0.0101
ARG 36
0.0195
ALA 37
0.0275
GLU 38
0.0282
ILE 39
0.0223
GLU 40
0.0259
ASN 41
0.0341
VAL 42
0.0214
THR 43
0.0193
ARG 44
0.0196
LYS 45
0.0208
THR 46
0.0206
PHE 47
0.0167
ARG 48
0.0122
TYR 49
0.0119
GLY 50
0.0140
ALA 51
0.0218
LEU 52
0.0207
PRO 53
0.0182
GLY 54
0.0147
SER 55
0.0127
GLU 56
0.0135
MET 57
0.0158
ASP 58
0.0180
VAL 59
0.0173
TYR 60
0.0175
TYR 61
0.0141
PRO 62
0.0115
SER 63
0.0130
SER 64
0.0113
THR 65
0.0089
PRO 66
0.0190
SER 67
0.0152
GLY 68
0.0130
LYS 69
0.0049
ALA 70
0.0035
PRO 71
0.0087
VAL 72
0.0082
LEU 73
0.0098
ALA 74
0.0106
PHE 75
0.0068
VAL 76
0.0072
HIS 77
0.0086
GLY 78
0.0079
GLY 79
0.0077
ALA 80
0.0081
TYR 81
0.0041
VAL 82
0.0058
HIS 83
0.0077
GLY 84
0.0126
SER 85
0.0131
LYS 86
0.0145
THR 87
0.0146
HIS 88
0.0130
PRO 89
0.0129
PRO 90
0.0104
PRO 91
0.0067
GLY 92
0.0038
ASP 93
0.0106
LEU 94
0.0104
ILE 95
0.0094
TYR 96
0.0126
LYS 97
0.0145
ASN 98
0.0136
VAL 99
0.0153
GLY 100
0.0172
ALA 101
0.0169
PHE 102
0.0105
TYR 103
0.0125
ALA 104
0.0128
SER 105
0.0103
GLN 106
0.0101
GLY 107
0.0090
PHE 108
0.0089
VAL 109
0.0106
THR 110
0.0146
VAL 111
0.0142
ILE 112
0.0145
PRO 113
0.0128
ASP 114
0.0087
TYR 115
0.0069
ARG 116
0.0052
LYS 117
0.0012
LEU 118
0.0018
PRO 119
0.0033
GLY 120
0.0048
MET 121
0.0058
LYS 122
0.0089
TRP 123
0.0102
PRO 124
0.0113
ASP 125
0.0104
ALA 126
0.0094
PRO 127
0.0104
SER 128
0.0100
ASP 129
0.0074
ILE 130
0.0085
ALA 131
0.0089
SER 132
0.0090
ALA 133
0.0084
LEU 134
0.0086
THR 135
0.0096
PHE 136
0.0061
LEU 137
0.0057
VAL 138
0.0059
ALA 139
0.0046
HIS 140
0.0090
SER 141
0.0078
SER 142
0.0169
ASP 143
0.0190
VAL 144
0.0123
ASN 145
0.0112
ALA 146
0.0195
SER 147
0.0254
ALA 148
0.0155
PRO 149
0.0125
THR 150
0.0058
ALA 151
0.0022
ALA 152
0.0038
ASP 153
0.0055
VAL 154
0.0072
GLN 155
0.0110
ASN 156
0.0102
ILE 157
0.0105
PHE 158
0.0115
LEU 159
0.0062
VAL 160
0.0057
GLY 161
0.0060
HIS 162
0.0009
SER 163
0.0016
ALA 164
0.0022
GLY 165
0.0025
GLY 166
0.0047
ALA 167
0.0070
ILE 168
0.0074
ALA 169
0.0080
SER 170
0.0102
ASP 171
0.0134
VAL 172
0.0125
LEU 173
0.0116
LEU 174
0.0172
ALA 175
0.0198
PRO 176
0.0190
GLY 177
0.0207
LEU 178
0.0190
LEU 179
0.0160
PRO 180
0.0211
ALA 181
0.0205
ASN 182
0.0185
VAL 183
0.0157
ARG 184
0.0144
ARG 185
0.0127
SER 186
0.0133
VAL 187
0.0128
ARG 188
0.0118
GLY 189
0.0075
LEU 190
0.0081
ILE 191
0.0083
VAL 192
0.0106
PHE 193
0.0091
GLY 194
0.0080
GLY 195
0.0098
MET 196
0.0068
MET 197
0.0103
HIS 198
0.0089
TYR 199
0.0056
ARG 200
0.0106
GLY 201
0.0585
LEU 202
0.0380
GLU 203
0.0506
TYR 204
0.0201
PRO 205
0.0322
ILE 206
0.0297
PRO 207
0.0158
PRO 208
0.0149
PHE 209
0.0075
VAL 210
0.0020
LEU 211
0.0048
PRO 212
0.0064
GLY 213
0.0079
TYR 214
0.0079
TYR 215
0.0074
GLY 216
0.0099
THR 217
0.0112
ASP 218
0.0147
GLU 219
0.0146
ASP 220
0.0111
VAL 221
0.0084
ARG 222
0.0111
ALA 223
0.0122
HIS 224
0.0135
GLU 225
0.0132
PRO 226
0.0169
LEU 227
0.0160
GLY 228
0.0207
LEU 229
0.0202
LEU 230
0.0214
GLU 231
0.0224
SER 232
0.0253
ALA 233
0.0246
SER 234
0.0162
ASP 235
0.0248
GLU 236
0.0198
ILE 237
0.0127
VAL 238
0.0146
ARG 239
0.0161
GLY 240
0.0069
LEU 241
0.0064
PRO 242
0.0074
ASP 243
0.0089
VAL 244
0.0114
LEU 245
0.0121
MET 246
0.0179
VAL 247
0.0172
LEU 248
0.0162
SER 249
0.0171
GLU 250
0.0247
HIS 251
0.0215
ASP 252
0.0153
VAL 253
0.0078
ALA 254
0.0098
ALA 255
0.0075
MET 256
0.0116
ARG 257
0.0173
ALA 258
0.0171
ALA 259
0.0159
VAL 260
0.0201
THR 261
0.0248
ASP 262
0.0218
PHE 263
0.0214
ARG 264
0.0252
SER 265
0.0256
ALA 266
0.0291
LEU 267
0.0280
ALA 268
0.0242
GLU 269
0.0301
ARG 270
0.0266
THR 271
0.0205
GLY 272
0.0232
LYS 273
0.0156
ASP 274
0.0145
VAL 275
0.0172
PRO 276
0.0166
LEU 277
0.0159
LEU 278
0.0160
VAL 279
0.0211
ALA 280
0.0197
GLN 281
0.0239
GLY 282
0.0256
HIS 283
0.0186
ASN 284
0.0169
HIS 285
0.0111
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0059
HIS 289
0.0044
TYR 290
0.0038
ALA 291
0.0057
LEU 292
0.0083
SER 293
0.0085
SER 294
0.0074
GLY 295
0.0162
GLU 296
0.0168
GLY 297
0.0081
GLU 298
0.0088
GLU 299
0.0098
TRP 300
0.0099
GLY 301
0.0088
HIS 302
0.0097
ASP 303
0.0097
VAL 304
0.0103
ILE 305
0.0113
ARG 306
0.0096
TRP 307
0.0103
MET 308
0.0122
ARG 309
0.0122
ALA 310
0.0127
LYS 311
0.0133
LEU 312
0.0138
ALA 313
0.0197
SER 314
0.0206
GLY 315
0.0107
ASN 316
0.0183
LEU 18
0.0110
ALA 19
0.0087
GLN 20
0.0104
VAL 21
0.0095
THR 22
0.0110
PHE 23
0.0119
ALA 24
0.0082
ASN 25
0.0081
GLU 26
0.0098
ALA 27
0.0137
ILE 28
0.0089
TYR 29
0.0061
PRO 30
0.0116
LEU 31
0.0077
LEU 32
0.0003
GLU 33
0.0088
LYS 34
0.0056
ARG 35
0.0080
ARG 36
0.0170
ALA 37
0.0248
GLU 38
0.0263
ILE 39
0.0206
GLU 40
0.0248
ASN 41
0.0330
VAL 42
0.0168
THR 43
0.0146
ARG 44
0.0149
LYS 45
0.0169
THR 46
0.0171
PHE 47
0.0141
ARG 48
0.0119
TYR 49
0.0104
GLY 50
0.0124
ALA 51
0.0175
LEU 52
0.0170
PRO 53
0.0181
GLY 54
0.0146
SER 55
0.0121
GLU 56
0.0126
MET 57
0.0132
ASP 58
0.0146
VAL 59
0.0136
TYR 60
0.0133
TYR 61
0.0101
PRO 62
0.0075
SER 63
0.0084
SER 64
0.0080
THR 65
0.0076
PRO 66
0.0191
SER 67
0.0154
GLY 68
0.0121
LYS 69
0.0055
ALA 70
0.0036
PRO 71
0.0076
VAL 72
0.0062
LEU 73
0.0075
ALA 74
0.0082
PHE 75
0.0054
VAL 76
0.0059
HIS 77
0.0069
GLY 78
0.0062
GLY 79
0.0063
ALA 80
0.0067
TYR 81
0.0037
VAL 82
0.0042
HIS 83
0.0059
GLY 84
0.0103
SER 85
0.0109
LYS 86
0.0119
THR 87
0.0121
HIS 88
0.0114
PRO 89
0.0118
PRO 90
0.0117
PRO 91
0.0074
GLY 92
0.0052
ASP 93
0.0096
LEU 94
0.0088
ILE 95
0.0076
TYR 96
0.0100
LYS 97
0.0120
ASN 98
0.0110
VAL 99
0.0120
GLY 100
0.0133
ALA 101
0.0134
PHE 102
0.0076
TYR 103
0.0095
ALA 104
0.0098
SER 105
0.0078
GLN 106
0.0083
GLY 107
0.0071
PHE 108
0.0069
VAL 109
0.0077
THR 110
0.0109
VAL 111
0.0111
ILE 112
0.0117
PRO 113
0.0111
ASP 114
0.0084
TYR 115
0.0068
ARG 116
0.0051
LYS 117
0.0015
LEU 118
0.0024
PRO 119
0.0040
GLY 120
0.0047
MET 121
0.0048
LYS 122
0.0076
TRP 123
0.0086
PRO 124
0.0096
ASP 125
0.0084
ALA 126
0.0080
PRO 127
0.0089
SER 128
0.0083
ASP 129
0.0070
ILE 130
0.0076
ALA 131
0.0074
SER 132
0.0084
ALA 133
0.0079
LEU 134
0.0075
THR 135
0.0084
PHE 136
0.0058
LEU 137
0.0052
VAL 138
0.0053
ALA 139
0.0044
HIS 140
0.0080
SER 141
0.0067
SER 142
0.0143
ASP 143
0.0159
VAL 144
0.0098
ASN 145
0.0088
ALA 146
0.0158
SER 147
0.0202
ALA 148
0.0116
PRO 149
0.0087
THR 150
0.0029
ALA 151
0.0010
ALA 152
0.0034
ASP 153
0.0055
VAL 154
0.0061
GLN 155
0.0090
ASN 156
0.0080
ILE 157
0.0080
PHE 158
0.0088
LEU 159
0.0045
VAL 160
0.0042
GLY 161
0.0045
HIS 162
0.0011
SER 163
0.0013
ALA 164
0.0016
GLY 165
0.0017
GLY 166
0.0037
ALA 167
0.0055
ILE 168
0.0058
ALA 169
0.0061
SER 170
0.0078
ASP 171
0.0106
VAL 172
0.0097
LEU 173
0.0090
LEU 174
0.0145
ALA 175
0.0165
PRO 176
0.0158
GLY 177
0.0170
LEU 178
0.0154
LEU 179
0.0128
PRO 180
0.0172
ALA 181
0.0164
ASN 182
0.0147
VAL 183
0.0125
ARG 184
0.0111
ARG 185
0.0095
SER 186
0.0093
VAL 187
0.0092
ARG 188
0.0087
GLY 189
0.0055
LEU 190
0.0065
ILE 191
0.0069
VAL 192
0.0094
PHE 193
0.0084
GLY 194
0.0073
GLY 195
0.0079
MET 196
0.0053
MET 197
0.0081
HIS 198
0.0065
TYR 199
0.0038
ARG 200
0.0087
GLY 201
0.0518
LEU 202
0.0340
GLU 203
0.0448
TYR 204
0.0196
PRO 205
0.0296
ILE 206
0.0257
PRO 207
0.0128
PRO 208
0.0112
PHE 209
0.0065
VAL 210
0.0025
LEU 211
0.0042
PRO 212
0.0049
GLY 213
0.0066
TYR 214
0.0066
TYR 215
0.0064
GLY 216
0.0086
THR 217
0.0104
ASP 218
0.0125
GLU 219
0.0137
ASP 220
0.0109
VAL 221
0.0068
ARG 222
0.0086
ALA 223
0.0110
HIS 224
0.0121
GLU 225
0.0108
PRO 226
0.0141
LEU 227
0.0130
GLY 228
0.0173
LEU 229
0.0172
LEU 230
0.0180
GLU 231
0.0192
SER 232
0.0216
ALA 233
0.0212
SER 234
0.0140
ASP 235
0.0197
GLU 236
0.0154
ILE 237
0.0106
VAL 238
0.0128
ARG 239
0.0132
GLY 240
0.0047
LEU 241
0.0050
PRO 242
0.0047
ASP 243
0.0073
VAL 244
0.0101
LEU 245
0.0108
MET 246
0.0160
VAL 247
0.0154
LEU 248
0.0147
SER 249
0.0157
GLU 250
0.0223
HIS 251
0.0192
ASP 252
0.0135
VAL 253
0.0066
ALA 254
0.0083
ALA 255
0.0058
MET 256
0.0093
ARG 257
0.0146
ALA 258
0.0138
ALA 259
0.0126
VAL 260
0.0168
THR 261
0.0207
ASP 262
0.0178
PHE 263
0.0177
ARG 264
0.0217
SER 265
0.0222
ALA 266
0.0248
LEU 267
0.0246
ALA 268
0.0216
GLU 269
0.0271
ARG 270
0.0230
THR 271
0.0186
GLY 272
0.0216
LYS 273
0.0156
ASP 274
0.0146
VAL 275
0.0161
PRO 276
0.0150
LEU 277
0.0149
LEU 278
0.0147
VAL 279
0.0192
ALA 280
0.0182
GLN 281
0.0217
GLY 282
0.0230
HIS 283
0.0169
ASN 284
0.0152
HIS 285
0.0101
ILE 286
0.0091
SER 287
0.0094
PRO 288
0.0057
HIS 289
0.0044
TYR 290
0.0041
ALA 291
0.0053
LEU 292
0.0075
SER 293
0.0085
SER 294
0.0088
GLY 295
0.0191
GLU 296
0.0186
GLY 297
0.0076
GLU 298
0.0086
GLU 299
0.0088
TRP 300
0.0090
GLY 301
0.0079
HIS 302
0.0083
ASP 303
0.0080
VAL 304
0.0084
ILE 305
0.0094
ARG 306
0.0076
TRP 307
0.0076
MET 308
0.0095
ARG 309
0.0097
ALA 310
0.0096
LYS 311
0.0091
LEU 312
0.0105
ALA 313
0.0133
SER 314
0.0144
GLY 315
0.0153
ASN 316
0.0199
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.