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 = 0.0468
LEU 18
0.0226
ALA 19
0.0206
GLN 20
0.0224
VAL 21
0.0191
THR 22
0.0169
PHE 23
0.0176
ALA 24
0.0167
ASN 25
0.0136
GLU 26
0.0146
ALA 27
0.0147
ILE 28
0.0142
TYR 29
0.0124
PRO 30
0.0116
LEU 31
0.0116
LEU 32
0.0116
GLU 33
0.0109
LYS 34
0.0101
ARG 35
0.0093
ARG 36
0.0082
ALA 37
0.0078
GLU 38
0.0065
ILE 39
0.0077
GLU 40
0.0066
ASN 41
0.0064
VAL 42
0.0108
THR 43
0.0102
ARG 44
0.0087
LYS 45
0.0131
THR 46
0.0111
PHE 47
0.0102
ARG 48
0.0048
TYR 49
0.0070
GLY 50
0.0083
ALA 51
0.0191
LEU 52
0.0267
PRO 53
0.0429
GLY 54
0.0240
SER 55
0.0158
GLU 56
0.0124
MET 57
0.0101
ASP 58
0.0100
VAL 59
0.0124
TYR 60
0.0102
TYR 61
0.0107
PRO 62
0.0119
SER 63
0.0196
SER 64
0.0156
THR 65
0.0122
PRO 66
0.0158
SER 67
0.0145
GLY 68
0.0075
LYS 69
0.0053
ALA 70
0.0062
PRO 71
0.0080
VAL 72
0.0086
LEU 73
0.0083
ALA 74
0.0073
PHE 75
0.0071
VAL 76
0.0077
HIS 77
0.0077
GLY 78
0.0103
GLY 79
0.0091
ALA 80
0.0098
TYR 81
0.0114
VAL 82
0.0108
HIS 83
0.0101
GLY 84
0.0096
SER 85
0.0097
LYS 86
0.0099
THR 87
0.0083
HIS 88
0.0089
PRO 89
0.0090
PRO 90
0.0106
PRO 91
0.0092
GLY 92
0.0089
ASP 93
0.0089
LEU 94
0.0099
ILE 95
0.0097
TYR 96
0.0075
LYS 97
0.0074
ASN 98
0.0090
VAL 99
0.0083
GLY 100
0.0079
ALA 101
0.0083
PHE 102
0.0078
TYR 103
0.0072
ALA 104
0.0057
SER 105
0.0060
GLN 106
0.0064
GLY 107
0.0057
PHE 108
0.0065
VAL 109
0.0083
THR 110
0.0105
VAL 111
0.0102
ILE 112
0.0090
PRO 113
0.0082
ASP 114
0.0163
TYR 115
0.0181
ARG 116
0.0188
LYS 117
0.0138
LEU 118
0.0138
PRO 119
0.0154
GLY 120
0.0232
MET 121
0.0216
LYS 122
0.0188
TRP 123
0.0154
PRO 124
0.0170
ASP 125
0.0209
ALA 126
0.0187
PRO 127
0.0179
SER 128
0.0176
ASP 129
0.0174
ILE 130
0.0188
ALA 131
0.0175
SER 132
0.0130
ALA 133
0.0142
LEU 134
0.0164
THR 135
0.0161
PHE 136
0.0152
LEU 137
0.0168
VAL 138
0.0203
ALA 139
0.0191
HIS 140
0.0182
SER 141
0.0193
SER 142
0.0187
ASP 143
0.0178
VAL 144
0.0161
ASN 145
0.0157
ALA 146
0.0172
SER 147
0.0196
ALA 148
0.0167
PRO 149
0.0160
THR 150
0.0121
ALA 151
0.0116
ALA 152
0.0115
ASP 153
0.0089
VAL 154
0.0128
GLN 155
0.0093
ASN 156
0.0075
ILE 157
0.0114
PHE 158
0.0143
LEU 159
0.0043
VAL 160
0.0025
GLY 161
0.0021
HIS 162
0.0102
SER 163
0.0081
ALA 164
0.0082
GLY 165
0.0069
GLY 166
0.0075
ALA 167
0.0068
ILE 168
0.0076
ALA 169
0.0105
SER 170
0.0084
ASP 171
0.0100
VAL 172
0.0082
LEU 173
0.0100
LEU 174
0.0093
ALA 175
0.0107
PRO 176
0.0122
GLY 177
0.0129
LEU 178
0.0129
LEU 179
0.0136
PRO 180
0.0181
ALA 181
0.0200
ASN 182
0.0198
VAL 183
0.0188
ARG 184
0.0173
ARG 185
0.0164
SER 186
0.0123
VAL 187
0.0156
ARG 188
0.0146
GLY 189
0.0152
LEU 190
0.0123
ILE 191
0.0106
VAL 192
0.0115
PHE 193
0.0117
GLY 194
0.0117
GLY 195
0.0105
MET 196
0.0088
MET 197
0.0087
HIS 198
0.0080
TYR 199
0.0051
ARG 200
0.0095
GLY 201
0.0097
LEU 202
0.0095
GLU 203
0.0085
TYR 204
0.0096
PRO 205
0.0109
ILE 206
0.0125
PRO 207
0.0103
PRO 208
0.0117
PHE 209
0.0124
VAL 210
0.0161
TRP 211
0.0133
PRO 212
0.0157
GLY 213
0.0196
TYR 214
0.0166
TYR 215
0.0114
GLY 216
0.0228
THR 217
0.0275
ASP 218
0.0266
GLU 219
0.0310
ASP 220
0.0133
VAL 221
0.0054
ARG 222
0.0119
ALA 223
0.0104
HIS 224
0.0065
GLU 225
0.0052
PRO 226
0.0086
LEU 227
0.0098
GLY 228
0.0077
LEU 229
0.0077
LEU 230
0.0088
GLU 231
0.0081
SER 232
0.0089
ALA 233
0.0098
SER 234
0.0159
ASP 235
0.0148
GLU 236
0.0115
ILE 237
0.0106
VAL 238
0.0115
ARG 239
0.0137
GLY 240
0.0096
LEU 241
0.0104
PRO 242
0.0133
ASP 243
0.0222
VAL 244
0.0207
LEU 245
0.0194
MET 246
0.0149
VAL 247
0.0139
LEU 248
0.0128
SER 249
0.0131
GLU 250
0.0109
HIS 251
0.0155
ASP 252
0.0154
VAL 253
0.0168
ALA 254
0.0146
ALA 255
0.0139
MET 256
0.0137
ARG 257
0.0140
ALA 258
0.0142
ALA 259
0.0143
VAL 260
0.0139
THR 261
0.0141
ASP 262
0.0132
PHE 263
0.0123
ARG 264
0.0123
SER 265
0.0089
ALA 266
0.0097
LEU 267
0.0068
ALA 268
0.0068
GLU 269
0.0154
ARG 270
0.0113
THR 271
0.0150
GLY 272
0.0228
LYS 273
0.0146
ASP 274
0.0127
VAL 275
0.0140
PRO 276
0.0172
LEU 277
0.0142
LEU 278
0.0138
VAL 279
0.0098
ALA 280
0.0096
GLN 281
0.0056
GLY 282
0.0098
HIS 283
0.0123
ASN 284
0.0163
HIS 285
0.0149
ILE 286
0.0156
SER 287
0.0144
PRO 288
0.0115
HIS 289
0.0121
TYR 290
0.0122
ALA 291
0.0093
LEU 292
0.0088
SER 293
0.0076
SER 294
0.0099
GLY 295
0.0077
GLU 296
0.0087
GLY 297
0.0078
GLU 298
0.0088
GLU 299
0.0098
TRP 300
0.0116
GLY 301
0.0134
HIS 302
0.0131
ASP 303
0.0185
VAL 304
0.0198
ILE 305
0.0174
ARG 306
0.0198
TRP 307
0.0227
MET 308
0.0186
ARG 309
0.0214
ALA 310
0.0284
LYS 311
0.0262
LEU 312
0.0204
ALA 313
0.0423
SER 314
0.0462
GLY 315
0.0468
LEU 18
0.0192
ALA 19
0.0149
GLN 20
0.0183
VAL 21
0.0145
THR 22
0.0107
PHE 23
0.0134
ALA 24
0.0132
ASN 25
0.0072
GLU 26
0.0109
ALA 27
0.0128
ILE 28
0.0118
TYR 29
0.0071
PRO 30
0.0059
LEU 31
0.0061
LEU 32
0.0052
GLU 33
0.0087
LYS 34
0.0095
ARG 35
0.0087
ARG 36
0.0132
ALA 37
0.0153
GLU 38
0.0143
ILE 39
0.0107
GLU 40
0.0127
ASN 41
0.0145
VAL 42
0.0108
THR 43
0.0096
ARG 44
0.0084
LYS 45
0.0094
THR 46
0.0080
PHE 47
0.0075
ARG 48
0.0094
TYR 49
0.0048
GLY 50
0.0092
ALA 51
0.0144
LEU 52
0.0270
PRO 53
0.0416
GLY 54
0.0199
SER 55
0.0129
GLU 56
0.0084
MET 57
0.0070
ASP 58
0.0074
VAL 59
0.0087
TYR 60
0.0083
TYR 61
0.0086
PRO 62
0.0094
SER 63
0.0122
SER 64
0.0089
THR 65
0.0077
PRO 66
0.0133
SER 67
0.0171
GLY 68
0.0143
LYS 69
0.0098
ALA 70
0.0059
PRO 71
0.0058
VAL 72
0.0065
LEU 73
0.0066
ALA 74
0.0065
PHE 75
0.0029
VAL 76
0.0043
HIS 77
0.0057
GLY 78
0.0093
GLY 79
0.0094
ALA 80
0.0124
TYR 81
0.0086
VAL 82
0.0068
HIS 83
0.0072
GLY 84
0.0087
SER 85
0.0082
LYS 86
0.0078
THR 87
0.0081
HIS 88
0.0116
PRO 89
0.0132
PRO 90
0.0197
PRO 91
0.0232
GLY 92
0.0182
ASP 93
0.0084
LEU 94
0.0082
ILE 95
0.0091
TYR 96
0.0064
LYS 97
0.0063
ASN 98
0.0052
VAL 99
0.0036
GLY 100
0.0023
ALA 101
0.0048
PHE 102
0.0054
TYR 103
0.0027
ALA 104
0.0036
SER 105
0.0062
GLN 106
0.0046
GLY 107
0.0043
PHE 108
0.0051
VAL 109
0.0065
THR 110
0.0071
VAL 111
0.0054
ILE 112
0.0054
PRO 113
0.0058
ASP 114
0.0104
TYR 115
0.0103
ARG 116
0.0100
LYS 117
0.0122
LEU 118
0.0087
PRO 119
0.0096
GLY 120
0.0084
MET 121
0.0089
LYS 122
0.0083
TRP 123
0.0038
PRO 124
0.0029
ASP 125
0.0040
ALA 126
0.0061
PRO 127
0.0062
SER 128
0.0036
ASP 129
0.0065
ILE 130
0.0083
ALA 131
0.0089
SER 132
0.0085
ALA 133
0.0092
LEU 134
0.0118
THR 135
0.0134
PHE 136
0.0116
LEU 137
0.0130
VAL 138
0.0155
ALA 139
0.0144
HIS 140
0.0138
SER 141
0.0151
SER 142
0.0142
ASP 143
0.0127
VAL 144
0.0119
ASN 145
0.0114
ALA 146
0.0115
SER 147
0.0132
ALA 148
0.0123
PRO 149
0.0112
THR 150
0.0110
ALA 151
0.0120
ALA 152
0.0113
ASP 153
0.0079
VAL 154
0.0113
GLN 155
0.0091
ASN 156
0.0050
ILE 157
0.0088
PHE 158
0.0110
LEU 159
0.0079
VAL 160
0.0056
GLY 161
0.0034
HIS 162
0.0104
SER 163
0.0098
ALA 164
0.0101
GLY 165
0.0068
GLY 166
0.0045
ALA 167
0.0031
ILE 168
0.0013
ALA 169
0.0022
SER 170
0.0058
ASP 171
0.0088
VAL 172
0.0094
LEU 173
0.0136
LEU 174
0.0161
ALA 175
0.0191
PRO 176
0.0194
GLY 177
0.0212
LEU 178
0.0166
LEU 179
0.0163
PRO 180
0.0223
ALA 181
0.0234
ASN 182
0.0204
VAL 183
0.0153
ARG 184
0.0172
ARG 185
0.0153
SER 186
0.0103
VAL 187
0.0122
ARG 188
0.0095
GLY 189
0.0153
LEU 190
0.0141
ILE 191
0.0129
VAL 192
0.0129
PHE 193
0.0112
GLY 194
0.0099
GLY 195
0.0094
MET 196
0.0100
MET 197
0.0045
HIS 198
0.0058
TYR 199
0.0112
ARG 200
0.0138
GLY 201
0.0328
LEU 202
0.0272
GLU 203
0.0345
TYR 204
0.0280
PRO 205
0.0373
ILE 206
0.0314
PRO 207
0.0116
PRO 208
0.0088
PHE 209
0.0090
VAL 210
0.0147
TRP 211
0.0123
PRO 212
0.0086
GLY 213
0.0079
TYR 214
0.0068
TYR 215
0.0053
GLY 216
0.0077
THR 217
0.0039
ASP 218
0.0075
GLU 219
0.0077
ASP 220
0.0050
VAL 221
0.0054
ARG 222
0.0066
ALA 223
0.0083
HIS 224
0.0070
GLU 225
0.0060
PRO 226
0.0079
LEU 227
0.0082
GLY 228
0.0166
LEU 229
0.0157
LEU 230
0.0154
GLU 231
0.0199
SER 232
0.0222
ALA 233
0.0203
SER 234
0.0133
ASP 235
0.0333
GLU 236
0.0402
ILE 237
0.0223
VAL 238
0.0172
ARG 239
0.0170
GLY 240
0.0076
LEU 241
0.0147
PRO 242
0.0161
ASP 243
0.0218
VAL 244
0.0213
LEU 245
0.0193
MET 246
0.0147
VAL 247
0.0118
LEU 248
0.0096
SER 249
0.0134
GLU 250
0.0143
HIS 251
0.0199
ASP 252
0.0173
VAL 253
0.0210
ALA 254
0.0204
ALA 255
0.0186
MET 256
0.0137
ARG 257
0.0102
ALA 258
0.0081
ALA 259
0.0062
VAL 260
0.0063
THR 261
0.0055
ASP 262
0.0046
PHE 263
0.0090
ARG 264
0.0152
SER 265
0.0145
ALA 266
0.0165
LEU 267
0.0223
ALA 268
0.0219
GLU 269
0.0228
ARG 270
0.0223
THR 271
0.0233
GLY 272
0.0237
LYS 273
0.0241
ASP 274
0.0228
VAL 275
0.0222
PRO 276
0.0173
LEU 277
0.0122
LEU 278
0.0103
VAL 279
0.0087
ALA 280
0.0101
GLN 281
0.0108
GLY 282
0.0145
HIS 283
0.0153
ASN 284
0.0189
HIS 285
0.0175
ILE 286
0.0164
SER 287
0.0144
PRO 288
0.0105
HIS 289
0.0104
TYR 290
0.0102
ALA 291
0.0072
LEU 292
0.0056
SER 293
0.0043
SER 294
0.0066
GLY 295
0.0075
GLU 296
0.0114
GLY 297
0.0110
GLU 298
0.0093
GLU 299
0.0089
TRP 300
0.0100
GLY 301
0.0106
HIS 302
0.0097
ASP 303
0.0114
VAL 304
0.0133
ILE 305
0.0105
ARG 306
0.0125
TRP 307
0.0162
MET 308
0.0133
ARG 309
0.0125
ALA 310
0.0215
LYS 311
0.0168
LEU 312
0.0129
ALA 313
0.0336
SER 314
0.0345
GLY 315
0.0248
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.