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 = 0.0735
LEU 18
0.0134
ALA 19
0.0138
GLN 20
0.0152
VAL 21
0.0104
THR 22
0.0067
PHE 23
0.0116
ALA 24
0.0084
ASN 25
0.0108
GLU 26
0.0211
ALA 27
0.0126
ILE 28
0.0081
TYR 29
0.0060
PRO 30
0.0120
LEU 31
0.0091
LEU 32
0.0083
GLU 33
0.0106
LYS 34
0.0106
ARG 35
0.0149
ARG 36
0.0187
ALA 37
0.0250
GLU 38
0.0267
ILE 39
0.0134
GLU 40
0.0147
ASN 41
0.0214
VAL 42
0.0071
THR 43
0.0074
ARG 44
0.0112
LYS 45
0.0133
THR 46
0.0115
PHE 47
0.0061
ARG 48
0.0043
TYR 49
0.0128
GLY 50
0.0139
ALA 51
0.0354
LEU 52
0.0139
PRO 53
0.0105
GLY 54
0.0093
SER 55
0.0102
GLU 56
0.0093
MET 57
0.0089
ASP 58
0.0101
VAL 59
0.0100
TYR 60
0.0090
TYR 61
0.0075
PRO 62
0.0058
SER 63
0.0034
SER 64
0.0112
THR 65
0.0101
PRO 66
0.0330
SER 67
0.0596
GLY 68
0.0442
LYS 69
0.0081
ALA 70
0.0077
PRO 71
0.0103
VAL 72
0.0033
LEU 73
0.0025
ALA 74
0.0019
PHE 75
0.0038
VAL 76
0.0053
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0036
ALA 80
0.0034
TYR 81
0.0013
VAL 82
0.0018
HIS 83
0.0030
GLY 84
0.0044
SER 85
0.0060
LYS 86
0.0075
THR 87
0.0127
HIS 88
0.0111
PRO 89
0.0203
PRO 90
0.0435
PRO 91
0.0469
GLY 92
0.0216
ASP 93
0.0083
LEU 94
0.0065
ILE 95
0.0061
TYR 96
0.0068
LYS 97
0.0078
ASN 98
0.0075
VAL 99
0.0086
GLY 100
0.0107
ALA 101
0.0108
PHE 102
0.0133
TYR 103
0.0115
ALA 104
0.0122
SER 105
0.0147
GLN 106
0.0133
GLY 107
0.0137
PHE 108
0.0098
VAL 109
0.0093
THR 110
0.0091
VAL 111
0.0064
ILE 112
0.0076
PRO 113
0.0092
ASP 114
0.0101
TYR 115
0.0089
ARG 116
0.0075
LYS 117
0.0023
LEU 118
0.0016
PRO 119
0.0030
GLY 120
0.0010
MET 121
0.0019
LYS 122
0.0013
TRP 123
0.0015
PRO 124
0.0047
ASP 125
0.0089
ALA 126
0.0125
PRO 127
0.0128
SER 128
0.0149
ASP 129
0.0161
ILE 130
0.0178
ALA 131
0.0183
SER 132
0.0197
ALA 133
0.0205
LEU 134
0.0188
THR 135
0.0216
PHE 136
0.0180
LEU 137
0.0160
VAL 138
0.0188
ALA 139
0.0186
HIS 140
0.0160
SER 141
0.0167
SER 142
0.0249
ASP 143
0.0230
VAL 144
0.0115
ASN 145
0.0126
ALA 146
0.0199
SER 147
0.0261
ALA 148
0.0131
PRO 149
0.0090
THR 150
0.0051
ALA 151
0.0060
ALA 152
0.0081
ASP 153
0.0104
VAL 154
0.0089
GLN 155
0.0080
ASN 156
0.0057
ILE 157
0.0048
PHE 158
0.0048
LEU 159
0.0070
VAL 160
0.0058
GLY 161
0.0059
HIS 162
0.0077
SER 163
0.0069
ALA 164
0.0058
GLY 165
0.0075
GLY 166
0.0081
ALA 167
0.0065
ILE 168
0.0091
ALA 169
0.0101
SER 170
0.0081
ASP 171
0.0064
VAL 172
0.0091
LEU 173
0.0062
LEU 174
0.0043
ALA 175
0.0039
PRO 176
0.0093
GLY 177
0.0152
LEU 178
0.0144
LEU 179
0.0141
PRO 180
0.0215
ALA 181
0.0175
ASN 182
0.0170
VAL 183
0.0145
ARG 184
0.0036
ARG 185
0.0073
SER 186
0.0055
VAL 187
0.0068
ARG 188
0.0088
GLY 189
0.0067
LEU 190
0.0073
ILE 191
0.0059
VAL 192
0.0085
PHE 193
0.0076
GLY 194
0.0079
GLY 195
0.0078
MET 196
0.0048
MET 197
0.0055
HIS 198
0.0071
TYR 199
0.0112
ARG 200
0.0151
GLY 201
0.0370
LEU 202
0.0199
GLU 203
0.0227
TYR 204
0.0136
PRO 205
0.0222
ILE 206
0.0169
PRO 207
0.0055
PRO 208
0.0045
PHE 209
0.0026
VAL 210
0.0042
LEU 211
0.0036
PRO 212
0.0027
GLY 213
0.0035
TYR 214
0.0030
TYR 215
0.0052
GLY 216
0.0081
THR 217
0.0147
ASP 218
0.0110
GLU 219
0.0097
ASP 220
0.0101
VAL 221
0.0097
ARG 222
0.0161
ALA 223
0.0149
HIS 224
0.0104
GLU 225
0.0087
PRO 226
0.0068
LEU 227
0.0087
GLY 228
0.0117
LEU 229
0.0081
LEU 230
0.0073
GLU 231
0.0128
SER 232
0.0124
ALA 233
0.0107
SER 234
0.0172
ASP 235
0.0199
GLU 236
0.0237
ILE 237
0.0186
VAL 238
0.0130
ARG 239
0.0248
GLY 240
0.0117
LEU 241
0.0104
PRO 242
0.0105
ASP 243
0.0075
VAL 244
0.0076
LEU 245
0.0069
MET 246
0.0092
VAL 247
0.0088
LEU 248
0.0092
SER 249
0.0096
GLU 250
0.0156
HIS 251
0.0160
ASP 252
0.0110
VAL 253
0.0088
ALA 254
0.0060
ALA 255
0.0046
MET 256
0.0052
ARG 257
0.0080
ALA 258
0.0111
ALA 259
0.0071
VAL 260
0.0087
THR 261
0.0109
ASP 262
0.0096
PHE 263
0.0075
ARG 264
0.0054
SER 265
0.0038
ALA 266
0.0072
LEU 267
0.0048
ALA 268
0.0112
GLU 269
0.0200
ARG 270
0.0142
THR 271
0.0188
GLY 272
0.0248
LYS 273
0.0140
ASP 274
0.0117
VAL 275
0.0112
PRO 276
0.0111
LEU 277
0.0110
LEU 278
0.0093
VAL 279
0.0129
ALA 280
0.0095
GLN 281
0.0178
GLY 282
0.0161
HIS 283
0.0086
ASN 284
0.0121
HIS 285
0.0084
ILE 286
0.0085
SER 287
0.0066
PRO 288
0.0056
HIS 289
0.0081
TYR 290
0.0086
ALA 291
0.0131
LEU 292
0.0123
SER 293
0.0105
SER 294
0.0134
GLY 295
0.0191
GLU 296
0.0248
GLY 297
0.0100
GLU 298
0.0121
GLU 299
0.0149
TRP 300
0.0105
GLY 301
0.0130
HIS 302
0.0180
ASP 303
0.0136
VAL 304
0.0092
ILE 305
0.0136
ARG 306
0.0192
TRP 307
0.0104
MET 308
0.0083
ARG 309
0.0132
ALA 310
0.0089
LYS 311
0.0059
LEU 312
0.0098
ALA 313
0.0108
SER 314
0.0083
GLY 315
0.0138
LEU 18
0.0133
ALA 19
0.0140
GLN 20
0.0163
VAL 21
0.0127
THR 22
0.0099
PHE 23
0.0127
ALA 24
0.0092
ASN 25
0.0078
GLU 26
0.0166
ALA 27
0.0115
ILE 28
0.0078
TYR 29
0.0058
PRO 30
0.0119
LEU 31
0.0097
LEU 32
0.0093
GLU 33
0.0113
LYS 34
0.0115
ARG 35
0.0163
ARG 36
0.0209
ALA 37
0.0280
GLU 38
0.0302
ILE 39
0.0155
GLU 40
0.0168
ASN 41
0.0249
VAL 42
0.0082
THR 43
0.0078
ARG 44
0.0121
LYS 45
0.0153
THR 46
0.0134
PHE 47
0.0075
ARG 48
0.0081
TYR 49
0.0143
GLY 50
0.0129
ALA 51
0.0239
LEU 52
0.0135
PRO 53
0.0079
GLY 54
0.0082
SER 55
0.0106
GLU 56
0.0114
MET 57
0.0101
ASP 58
0.0111
VAL 59
0.0108
TYR 60
0.0098
TYR 61
0.0082
PRO 62
0.0065
SER 63
0.0039
SER 64
0.0128
THR 65
0.0120
PRO 66
0.0425
SER 67
0.0735
GLY 68
0.0546
LYS 69
0.0100
ALA 70
0.0095
PRO 71
0.0125
VAL 72
0.0036
LEU 73
0.0028
ALA 74
0.0021
PHE 75
0.0040
VAL 76
0.0053
HIS 77
0.0049
GLY 78
0.0048
GLY 79
0.0035
ALA 80
0.0044
TYR 81
0.0018
VAL 82
0.0023
HIS 83
0.0030
GLY 84
0.0049
SER 85
0.0062
LYS 86
0.0078
THR 87
0.0132
HIS 88
0.0113
PRO 89
0.0199
PRO 90
0.0436
PRO 91
0.0475
GLY 92
0.0214
ASP 93
0.0090
LEU 94
0.0073
ILE 95
0.0073
TYR 96
0.0080
LYS 97
0.0088
ASN 98
0.0085
VAL 99
0.0099
GLY 100
0.0121
ALA 101
0.0122
PHE 102
0.0150
TYR 103
0.0129
ALA 104
0.0135
SER 105
0.0161
GLN 106
0.0144
GLY 107
0.0145
PHE 108
0.0107
VAL 109
0.0102
THR 110
0.0101
VAL 111
0.0066
ILE 112
0.0079
PRO 113
0.0096
ASP 114
0.0103
TYR 115
0.0088
ARG 116
0.0071
LYS 117
0.0020
LEU 118
0.0023
PRO 119
0.0034
GLY 120
0.0008
MET 121
0.0013
LYS 122
0.0009
TRP 123
0.0007
PRO 124
0.0044
ASP 125
0.0088
ALA 126
0.0129
PRO 127
0.0133
SER 128
0.0157
ASP 129
0.0167
ILE 130
0.0188
ALA 131
0.0195
SER 132
0.0213
ALA 133
0.0221
LEU 134
0.0205
THR 135
0.0236
PHE 136
0.0196
LEU 137
0.0172
VAL 138
0.0203
ALA 139
0.0203
HIS 140
0.0161
SER 141
0.0173
SER 142
0.0263
ASP 143
0.0246
VAL 144
0.0125
ASN 145
0.0141
ALA 146
0.0232
SER 147
0.0321
ALA 148
0.0156
PRO 149
0.0096
THR 150
0.0055
ALA 151
0.0066
ALA 152
0.0091
ASP 153
0.0115
VAL 154
0.0094
GLN 155
0.0084
ASN 156
0.0058
ILE 157
0.0050
PHE 158
0.0054
LEU 159
0.0078
VAL 160
0.0065
GLY 161
0.0065
HIS 162
0.0079
SER 163
0.0072
ALA 164
0.0062
GLY 165
0.0080
GLY 166
0.0086
ALA 167
0.0070
ILE 168
0.0095
ALA 169
0.0108
SER 170
0.0088
ASP 171
0.0067
VAL 172
0.0101
LEU 173
0.0071
LEU 174
0.0036
ALA 175
0.0039
PRO 176
0.0105
GLY 177
0.0169
LEU 178
0.0163
LEU 179
0.0164
PRO 180
0.0239
ALA 181
0.0187
ASN 182
0.0182
VAL 183
0.0173
ARG 184
0.0061
ARG 185
0.0051
SER 186
0.0063
VAL 187
0.0078
ARG 188
0.0093
GLY 189
0.0079
LEU 190
0.0086
ILE 191
0.0071
VAL 192
0.0094
PHE 193
0.0081
GLY 194
0.0084
GLY 195
0.0086
MET 196
0.0056
MET 197
0.0064
HIS 198
0.0080
TYR 199
0.0117
ARG 200
0.0156
GLY 201
0.0388
LEU 202
0.0204
GLU 203
0.0251
TYR 204
0.0156
PRO 205
0.0258
ILE 206
0.0194
PRO 207
0.0063
PRO 208
0.0054
PHE 209
0.0025
VAL 210
0.0045
LEU 211
0.0039
PRO 212
0.0028
GLY 213
0.0040
TYR 214
0.0037
TYR 215
0.0060
GLY 216
0.0092
THR 217
0.0158
ASP 218
0.0112
GLU 219
0.0112
ASP 220
0.0115
VAL 221
0.0109
ARG 222
0.0177
ALA 223
0.0164
HIS 224
0.0115
GLU 225
0.0097
PRO 226
0.0075
LEU 227
0.0097
GLY 228
0.0128
LEU 229
0.0085
LEU 230
0.0078
GLU 231
0.0143
SER 232
0.0139
ALA 233
0.0119
SER 234
0.0198
ASP 235
0.0216
GLU 236
0.0243
ILE 237
0.0189
VAL 238
0.0126
ARG 239
0.0258
GLY 240
0.0120
LEU 241
0.0104
PRO 242
0.0113
ASP 243
0.0089
VAL 244
0.0092
LEU 245
0.0085
MET 246
0.0104
VAL 247
0.0097
LEU 248
0.0100
SER 249
0.0106
GLU 250
0.0182
HIS 251
0.0171
ASP 252
0.0111
VAL 253
0.0086
ALA 254
0.0056
ALA 255
0.0041
MET 256
0.0055
ARG 257
0.0082
ALA 258
0.0109
ALA 259
0.0070
VAL 260
0.0090
THR 261
0.0111
ASP 262
0.0100
PHE 263
0.0079
ARG 264
0.0052
SER 265
0.0049
ALA 266
0.0085
LEU 267
0.0049
ALA 268
0.0117
GLU 269
0.0223
ARG 270
0.0151
THR 271
0.0199
GLY 272
0.0264
LYS 273
0.0146
ASP 274
0.0118
VAL 275
0.0116
PRO 276
0.0129
LEU 277
0.0126
LEU 278
0.0106
VAL 279
0.0154
ALA 280
0.0113
GLN 281
0.0210
GLY 282
0.0186
HIS 283
0.0099
ASN 284
0.0124
HIS 285
0.0081
ILE 286
0.0091
SER 287
0.0076
PRO 288
0.0068
HIS 289
0.0097
TYR 290
0.0100
ALA 291
0.0149
LEU 292
0.0142
SER 293
0.0121
SER 294
0.0148
GLY 295
0.0202
GLU 296
0.0268
GLY 297
0.0115
GLU 298
0.0139
GLU 299
0.0164
TRP 300
0.0114
GLY 301
0.0144
HIS 302
0.0194
ASP 303
0.0143
VAL 304
0.0094
ILE 305
0.0141
ARG 306
0.0189
TRP 307
0.0103
MET 308
0.0086
ARG 309
0.0140
ALA 310
0.0102
LYS 311
0.0073
LEU 312
0.0110
ALA 313
0.0137
SER 314
0.0115
GLY 315
0.0152
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.