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 = 0.0827
LEU 18
0.0369
ALA 19
0.0352
GLN 20
0.0281
VAL 21
0.0298
THR 22
0.0296
PHE 23
0.0253
ALA 24
0.0219
ASN 25
0.0226
GLU 26
0.0204
ALA 27
0.0162
ILE 28
0.0157
TYR 29
0.0178
PRO 30
0.0176
LEU 31
0.0149
LEU 32
0.0165
GLU 33
0.0193
LYS 34
0.0188
ARG 35
0.0181
ARG 36
0.0180
ALA 37
0.0190
GLU 38
0.0172
ILE 39
0.0138
GLU 40
0.0153
ASN 41
0.0152
VAL 42
0.0059
THR 43
0.0078
ARG 44
0.0076
LYS 45
0.0093
THR 46
0.0080
PHE 47
0.0085
ARG 48
0.0098
TYR 49
0.0073
GLY 50
0.0073
ALA 51
0.0115
LEU 52
0.0114
PRO 53
0.0148
GLY 54
0.0108
SER 55
0.0073
GLU 56
0.0065
MET 57
0.0061
ASP 58
0.0060
VAL 59
0.0069
TYR 60
0.0082
TYR 61
0.0116
PRO 62
0.0127
SER 63
0.0266
SER 64
0.0334
THR 65
0.0374
PRO 66
0.0715
SER 67
0.0613
GLY 68
0.0402
LYS 69
0.0301
ALA 70
0.0204
PRO 71
0.0176
VAL 72
0.0101
LEU 73
0.0068
ALA 74
0.0080
PHE 75
0.0049
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0057
GLY 79
0.0075
ALA 80
0.0097
TYR 81
0.0122
VAL 82
0.0149
HIS 83
0.0150
GLY 84
0.0033
SER 85
0.0026
LYS 86
0.0024
THR 87
0.0094
HIS 88
0.0114
PRO 89
0.0150
PRO 90
0.0196
PRO 91
0.0201
GLY 92
0.0192
ASP 93
0.0172
LEU 94
0.0159
ILE 95
0.0142
TYR 96
0.0097
LYS 97
0.0100
ASN 98
0.0093
VAL 99
0.0078
GLY 100
0.0092
ALA 101
0.0077
PHE 102
0.0064
TYR 103
0.0072
ALA 104
0.0087
SER 105
0.0093
GLN 106
0.0075
GLY 107
0.0111
PHE 108
0.0081
VAL 109
0.0107
THR 110
0.0083
VAL 111
0.0054
ILE 112
0.0043
PRO 113
0.0043
ASP 114
0.0063
TYR 115
0.0066
ARG 116
0.0073
LYS 117
0.0152
LEU 118
0.0167
PRO 119
0.0183
GLY 120
0.0161
MET 121
0.0130
LYS 122
0.0113
TRP 123
0.0091
PRO 124
0.0084
ASP 125
0.0089
ALA 126
0.0067
PRO 127
0.0050
SER 128
0.0028
ASP 129
0.0029
ILE 130
0.0020
ALA 131
0.0016
SER 132
0.0055
ALA 133
0.0054
LEU 134
0.0060
THR 135
0.0127
PHE 136
0.0133
LEU 137
0.0128
VAL 138
0.0158
ALA 139
0.0195
HIS 140
0.0208
SER 141
0.0205
SER 142
0.0217
ASP 143
0.0213
VAL 144
0.0190
ASN 145
0.0214
ALA 146
0.0219
SER 147
0.0242
ALA 148
0.0214
PRO 149
0.0239
THR 150
0.0225
ALA 151
0.0237
ALA 152
0.0222
ASP 153
0.0180
VAL 154
0.0188
GLN 155
0.0164
ASN 156
0.0103
ILE 157
0.0087
PHE 158
0.0053
LEU 159
0.0053
VAL 160
0.0054
GLY 161
0.0063
HIS 162
0.0083
SER 163
0.0054
ALA 164
0.0065
GLY 165
0.0070
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0061
ALA 169
0.0061
SER 170
0.0060
ASP 171
0.0061
VAL 172
0.0048
LEU 173
0.0046
LEU 174
0.0063
ALA 175
0.0044
PRO 176
0.0035
GLY 177
0.0046
LEU 178
0.0017
LEU 179
0.0029
PRO 180
0.0103
ALA 181
0.0124
ASN 182
0.0137
VAL 183
0.0079
ARG 184
0.0055
ARG 185
0.0080
SER 186
0.0106
VAL 187
0.0060
ARG 188
0.0048
GLY 189
0.0055
LEU 190
0.0058
ILE 191
0.0059
VAL 192
0.0068
PHE 193
0.0071
GLY 194
0.0059
GLY 195
0.0068
MET 196
0.0065
MET 197
0.0070
HIS 198
0.0092
TYR 199
0.0095
ARG 200
0.0094
GLY 201
0.0115
LEU 202
0.0091
GLU 203
0.0115
TYR 204
0.0108
PRO 205
0.0135
ILE 206
0.0170
PRO 207
0.0228
PRO 208
0.0218
PHE 209
0.0200
VAL 210
0.0162
LEU 211
0.0150
PRO 212
0.0161
GLY 213
0.0150
TYR 214
0.0136
TYR 215
0.0129
GLY 216
0.0170
THR 217
0.0170
ASP 218
0.0166
GLU 219
0.0152
ASP 220
0.0149
VAL 221
0.0138
ARG 222
0.0109
ALA 223
0.0112
HIS 224
0.0112
GLU 225
0.0095
PRO 226
0.0093
LEU 227
0.0090
GLY 228
0.0086
LEU 229
0.0088
LEU 230
0.0098
GLU 231
0.0116
SER 232
0.0121
ALA 233
0.0122
SER 234
0.0158
ASP 235
0.0191
GLU 236
0.0186
ILE 237
0.0117
VAL 238
0.0127
ARG 239
0.0176
GLY 240
0.0104
LEU 241
0.0067
PRO 242
0.0079
ASP 243
0.0074
VAL 244
0.0070
LEU 245
0.0069
MET 246
0.0064
VAL 247
0.0068
LEU 248
0.0078
SER 249
0.0114
GLU 250
0.0149
HIS 251
0.0188
ASP 252
0.0137
VAL 253
0.0126
ALA 254
0.0111
ALA 255
0.0063
MET 256
0.0068
ARG 257
0.0073
ALA 258
0.0067
ALA 259
0.0063
VAL 260
0.0060
THR 261
0.0075
ASP 262
0.0085
PHE 263
0.0083
ARG 264
0.0093
SER 265
0.0119
ALA 266
0.0140
LEU 267
0.0128
ALA 268
0.0158
GLU 269
0.0199
ARG 270
0.0181
THR 271
0.0187
GLY 272
0.0214
LYS 273
0.0166
ASP 274
0.0137
VAL 275
0.0104
PRO 276
0.0081
LEU 277
0.0073
LEU 278
0.0069
VAL 279
0.0088
ALA 280
0.0094
GLN 281
0.0124
GLY 282
0.0156
HIS 283
0.0150
ASN 284
0.0181
HIS 285
0.0142
ILE 286
0.0177
SER 287
0.0175
PRO 288
0.0102
HIS 289
0.0119
TYR 290
0.0144
ALA 291
0.0092
LEU 292
0.0092
SER 293
0.0103
SER 294
0.0125
GLY 295
0.0112
GLU 296
0.0092
GLY 297
0.0076
GLU 298
0.0072
GLU 299
0.0074
TRP 300
0.0076
GLY 301
0.0072
HIS 302
0.0077
ASP 303
0.0077
VAL 304
0.0068
ILE 305
0.0064
ARG 306
0.0081
TRP 307
0.0074
MET 308
0.0061
ARG 309
0.0065
ALA 310
0.0076
LYS 311
0.0062
LEU 312
0.0043
ALA 313
0.0070
SER 314
0.0095
GLY 315
0.0087
ASN 316
0.0061
LEU 18
0.0330
ALA 19
0.0326
GLN 20
0.0275
VAL 21
0.0288
THR 22
0.0292
PHE 23
0.0256
ALA 24
0.0224
ASN 25
0.0231
GLU 26
0.0214
ALA 27
0.0179
ILE 28
0.0173
TYR 29
0.0192
PRO 30
0.0194
LEU 31
0.0167
LEU 32
0.0176
GLU 33
0.0204
LYS 34
0.0197
ARG 35
0.0187
ARG 36
0.0185
ALA 37
0.0188
GLU 38
0.0171
ILE 39
0.0143
GLU 40
0.0154
ASN 41
0.0151
VAL 42
0.0062
THR 43
0.0079
ARG 44
0.0077
LYS 45
0.0096
THR 46
0.0086
PHE 47
0.0094
ARG 48
0.0105
TYR 49
0.0077
GLY 50
0.0087
ALA 51
0.0141
LEU 52
0.0142
PRO 53
0.0172
GLY 54
0.0122
SER 55
0.0083
GLU 56
0.0076
MET 57
0.0070
ASP 58
0.0068
VAL 59
0.0075
TYR 60
0.0089
TYR 61
0.0124
PRO 62
0.0137
SER 63
0.0281
SER 64
0.0356
THR 65
0.0404
PRO 66
0.0827
SER 67
0.0672
GLY 68
0.0417
LYS 69
0.0329
ALA 70
0.0220
PRO 71
0.0181
VAL 72
0.0103
LEU 73
0.0068
ALA 74
0.0079
PHE 75
0.0045
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0063
GLY 79
0.0088
ALA 80
0.0114
TYR 81
0.0136
VAL 82
0.0164
HIS 83
0.0167
GLY 84
0.0039
SER 85
0.0033
LYS 86
0.0030
THR 87
0.0093
HIS 88
0.0112
PRO 89
0.0145
PRO 90
0.0190
PRO 91
0.0197
GLY 92
0.0189
ASP 93
0.0171
LEU 94
0.0164
ILE 95
0.0145
TYR 96
0.0097
LYS 97
0.0101
ASN 98
0.0095
VAL 99
0.0078
GLY 100
0.0095
ALA 101
0.0078
PHE 102
0.0063
TYR 103
0.0073
ALA 104
0.0092
SER 105
0.0100
GLN 106
0.0081
GLY 107
0.0121
PHE 108
0.0085
VAL 109
0.0113
THR 110
0.0088
VAL 111
0.0057
ILE 112
0.0048
PRO 113
0.0050
ASP 114
0.0067
TYR 115
0.0068
ARG 116
0.0074
LYS 117
0.0159
LEU 118
0.0173
PRO 119
0.0186
GLY 120
0.0164
MET 121
0.0132
LYS 122
0.0115
TRP 123
0.0092
PRO 124
0.0085
ASP 125
0.0091
ALA 126
0.0069
PRO 127
0.0050
SER 128
0.0030
ASP 129
0.0029
ILE 130
0.0021
ALA 131
0.0015
SER 132
0.0058
ALA 133
0.0057
LEU 134
0.0060
THR 135
0.0131
PHE 136
0.0140
LEU 137
0.0132
VAL 138
0.0158
ALA 139
0.0202
HIS 140
0.0221
SER 141
0.0213
SER 142
0.0230
ASP 143
0.0231
VAL 144
0.0205
ASN 145
0.0226
ALA 146
0.0231
SER 147
0.0245
ALA 148
0.0223
PRO 149
0.0249
THR 150
0.0238
ALA 151
0.0254
ALA 152
0.0237
ASP 153
0.0181
VAL 154
0.0192
GLN 155
0.0159
ASN 156
0.0094
ILE 157
0.0080
PHE 158
0.0043
LEU 159
0.0048
VAL 160
0.0050
GLY 161
0.0058
HIS 162
0.0078
SER 163
0.0050
ALA 164
0.0068
GLY 165
0.0072
GLY 166
0.0064
ALA 167
0.0066
ILE 168
0.0064
ALA 169
0.0065
SER 170
0.0065
ASP 171
0.0065
VAL 172
0.0053
LEU 173
0.0050
LEU 174
0.0070
ALA 175
0.0049
PRO 176
0.0040
GLY 177
0.0030
LEU 178
0.0005
LEU 179
0.0025
PRO 180
0.0100
ALA 181
0.0121
ASN 182
0.0134
VAL 183
0.0078
ARG 184
0.0049
ARG 185
0.0078
SER 186
0.0107
VAL 187
0.0055
ARG 188
0.0043
GLY 189
0.0058
LEU 190
0.0058
ILE 191
0.0058
VAL 192
0.0066
PHE 193
0.0068
GLY 194
0.0054
GLY 195
0.0073
MET 196
0.0076
MET 197
0.0078
HIS 198
0.0105
TYR 199
0.0112
ARG 200
0.0110
GLY 201
0.0144
LEU 202
0.0114
GLU 203
0.0145
TYR 204
0.0135
PRO 205
0.0168
ILE 206
0.0205
PRO 207
0.0260
PRO 208
0.0247
PHE 209
0.0216
VAL 210
0.0181
LEU 211
0.0168
PRO 212
0.0174
GLY 213
0.0158
TYR 214
0.0144
TYR 215
0.0135
GLY 216
0.0170
THR 217
0.0180
ASP 218
0.0189
GLU 219
0.0159
ASP 220
0.0146
VAL 221
0.0152
ARG 222
0.0116
ALA 223
0.0113
HIS 224
0.0113
GLU 225
0.0105
PRO 226
0.0100
LEU 227
0.0096
GLY 228
0.0091
LEU 229
0.0093
LEU 230
0.0103
GLU 231
0.0121
SER 232
0.0129
ALA 233
0.0129
SER 234
0.0170
ASP 235
0.0197
GLU 236
0.0194
ILE 237
0.0126
VAL 238
0.0133
ARG 239
0.0179
GLY 240
0.0112
LEU 241
0.0076
PRO 242
0.0085
ASP 243
0.0083
VAL 244
0.0076
LEU 245
0.0072
MET 246
0.0064
VAL 247
0.0068
LEU 248
0.0078
SER 249
0.0117
GLU 250
0.0157
HIS 251
0.0194
ASP 252
0.0140
VAL 253
0.0126
ALA 254
0.0111
ALA 255
0.0061
MET 256
0.0069
ARG 257
0.0073
ALA 258
0.0068
ALA 259
0.0068
VAL 260
0.0063
THR 261
0.0076
ASP 262
0.0087
PHE 263
0.0088
ARG 264
0.0095
SER 265
0.0119
ALA 266
0.0142
LEU 267
0.0130
ALA 268
0.0155
GLU 269
0.0194
ARG 270
0.0180
THR 271
0.0185
GLY 272
0.0206
LYS 273
0.0162
ASP 274
0.0132
VAL 275
0.0104
PRO 276
0.0082
LEU 277
0.0074
LEU 278
0.0071
VAL 279
0.0092
ALA 280
0.0099
GLN 281
0.0131
GLY 282
0.0163
HIS 283
0.0155
ASN 284
0.0184
HIS 285
0.0142
ILE 286
0.0175
SER 287
0.0178
PRO 288
0.0102
HIS 289
0.0117
TYR 290
0.0145
ALA 291
0.0096
LEU 292
0.0092
SER 293
0.0103
SER 294
0.0134
GLY 295
0.0117
GLU 296
0.0100
GLY 297
0.0077
GLU 298
0.0070
GLU 299
0.0070
TRP 300
0.0075
GLY 301
0.0070
HIS 302
0.0079
ASP 303
0.0080
VAL 304
0.0070
ILE 305
0.0070
ARG 306
0.0091
TRP 307
0.0084
MET 308
0.0069
ARG 309
0.0081
ALA 310
0.0104
LYS 311
0.0084
LEU 312
0.0060
ALA 313
0.0117
SER 314
0.0177
GLY 315
0.0153
ASN 316
0.0264
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.