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 = 0.0505
LEU 18
0.0155
ALA 19
0.0116
GLN 20
0.0129
VAL 21
0.0150
THR 22
0.0149
PHE 23
0.0116
ALA 24
0.0128
ASN 25
0.0158
GLU 26
0.0144
ALA 27
0.0108
ILE 28
0.0106
TYR 29
0.0164
PRO 30
0.0206
LEU 31
0.0172
LEU 32
0.0188
GLU 33
0.0258
LYS 34
0.0263
ARG 35
0.0247
ARG 36
0.0255
ALA 37
0.0283
GLU 38
0.0240
ILE 39
0.0181
GLU 40
0.0222
ASN 41
0.0218
VAL 42
0.0082
THR 43
0.0067
ARG 44
0.0075
LYS 45
0.0027
THR 46
0.0047
PHE 47
0.0075
ARG 48
0.0108
TYR 49
0.0077
GLY 50
0.0129
ALA 51
0.0228
LEU 52
0.0228
PRO 53
0.0299
GLY 54
0.0171
SER 55
0.0119
GLU 56
0.0089
MET 57
0.0065
ASP 58
0.0048
VAL 59
0.0048
TYR 60
0.0065
TYR 61
0.0052
PRO 62
0.0066
SER 63
0.0111
SER 64
0.0070
THR 65
0.0051
PRO 66
0.0158
SER 67
0.0135
GLY 68
0.0064
LYS 69
0.0032
ALA 70
0.0037
PRO 71
0.0034
VAL 72
0.0033
LEU 73
0.0037
ALA 74
0.0033
PHE 75
0.0041
VAL 76
0.0035
HIS 77
0.0033
GLY 78
0.0049
GLY 79
0.0047
ALA 80
0.0075
TYR 81
0.0061
VAL 82
0.0055
HIS 83
0.0065
GLY 84
0.0076
SER 85
0.0069
LYS 86
0.0078
THR 87
0.0119
HIS 88
0.0125
PRO 89
0.0140
PRO 90
0.0180
PRO 91
0.0163
GLY 92
0.0171
ASP 93
0.0211
LEU 94
0.0176
ILE 95
0.0163
TYR 96
0.0125
LYS 97
0.0138
ASN 98
0.0112
VAL 99
0.0090
GLY 100
0.0102
ALA 101
0.0090
PHE 102
0.0080
TYR 103
0.0078
ALA 104
0.0080
SER 105
0.0085
GLN 106
0.0079
GLY 107
0.0067
PHE 108
0.0059
VAL 109
0.0050
THR 110
0.0059
VAL 111
0.0049
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0069
TYR 115
0.0084
ARG 116
0.0104
LYS 117
0.0082
LEU 118
0.0081
PRO 119
0.0092
GLY 120
0.0120
MET 121
0.0112
LYS 122
0.0096
TRP 123
0.0121
PRO 124
0.0130
ASP 125
0.0135
ALA 126
0.0118
PRO 127
0.0124
SER 128
0.0119
ASP 129
0.0098
ILE 130
0.0096
ALA 131
0.0100
SER 132
0.0075
ALA 133
0.0088
LEU 134
0.0080
THR 135
0.0091
PHE 136
0.0095
LEU 137
0.0072
VAL 138
0.0072
ALA 139
0.0090
HIS 140
0.0107
SER 141
0.0073
SER 142
0.0107
ASP 143
0.0126
VAL 144
0.0076
ASN 145
0.0067
ALA 146
0.0107
SER 147
0.0104
ALA 148
0.0061
PRO 149
0.0079
THR 150
0.0041
ALA 151
0.0019
ALA 152
0.0011
ASP 153
0.0013
VAL 154
0.0036
GLN 155
0.0051
ASN 156
0.0041
ILE 157
0.0034
PHE 158
0.0024
LEU 159
0.0059
VAL 160
0.0073
GLY 161
0.0081
HIS 162
0.0085
SER 163
0.0084
ALA 164
0.0095
GLY 165
0.0100
GLY 166
0.0087
ALA 167
0.0083
ILE 168
0.0092
ALA 169
0.0109
SER 170
0.0103
ASP 171
0.0133
VAL 172
0.0144
LEU 173
0.0151
LEU 174
0.0163
ALA 175
0.0144
PRO 176
0.0182
GLY 177
0.0151
LEU 178
0.0147
LEU 179
0.0138
PRO 180
0.0128
ALA 181
0.0129
ASN 182
0.0111
VAL 183
0.0114
ARG 184
0.0133
ARG 185
0.0120
SER 186
0.0100
VAL 187
0.0077
ARG 188
0.0040
GLY 189
0.0063
LEU 190
0.0085
ILE 191
0.0107
VAL 192
0.0095
PHE 193
0.0125
GLY 194
0.0131
GLY 195
0.0111
MET 196
0.0098
MET 197
0.0075
HIS 198
0.0058
TYR 199
0.0046
ARG 200
0.0032
GLY 201
0.0050
LEU 202
0.0061
GLU 203
0.0106
TYR 204
0.0103
PRO 205
0.0104
ILE 206
0.0106
PRO 207
0.0050
PRO 208
0.0056
PHE 209
0.0047
VAL 210
0.0074
TRP 211
0.0068
PRO 212
0.0081
GLY 213
0.0082
TYR 214
0.0094
TYR 215
0.0085
GLY 216
0.0089
THR 217
0.0057
ASP 218
0.0040
GLU 219
0.0085
ASP 220
0.0105
VAL 221
0.0080
ARG 222
0.0080
ALA 223
0.0117
HIS 224
0.0124
GLU 225
0.0107
PRO 226
0.0100
LEU 227
0.0068
GLY 228
0.0105
LEU 229
0.0151
LEU 230
0.0140
GLU 231
0.0189
SER 232
0.0283
ALA 233
0.0275
SER 234
0.0408
ASP 235
0.0381
GLU 236
0.0505
ILE 237
0.0326
VAL 238
0.0270
ARG 239
0.0438
GLY 240
0.0234
LEU 241
0.0206
PRO 242
0.0225
ASP 243
0.0111
VAL 244
0.0117
LEU 245
0.0138
MET 246
0.0124
VAL 247
0.0152
LEU 248
0.0172
SER 249
0.0194
GLU 250
0.0225
HIS 251
0.0254
ASP 252
0.0213
VAL 253
0.0207
ALA 254
0.0189
ALA 255
0.0162
MET 256
0.0149
ARG 257
0.0142
ALA 258
0.0100
ALA 259
0.0091
VAL 260
0.0104
THR 261
0.0124
ASP 262
0.0101
PHE 263
0.0089
ARG 264
0.0136
SER 265
0.0168
ALA 266
0.0138
LEU 267
0.0119
ALA 268
0.0247
GLU 269
0.0274
ARG 270
0.0117
THR 271
0.0170
GLY 272
0.0294
LYS 273
0.0303
ASP 274
0.0343
VAL 275
0.0253
PRO 276
0.0167
LEU 277
0.0149
LEU 278
0.0161
VAL 279
0.0192
ALA 280
0.0171
GLN 281
0.0202
GLY 282
0.0178
HIS 283
0.0169
ASN 284
0.0200
HIS 285
0.0189
ILE 286
0.0171
SER 287
0.0145
PRO 288
0.0103
HIS 289
0.0116
TYR 290
0.0103
ALA 291
0.0076
LEU 292
0.0075
SER 293
0.0101
SER 294
0.0123
GLY 295
0.0125
GLU 296
0.0084
GLY 297
0.0096
GLU 298
0.0080
GLU 299
0.0113
TRP 300
0.0129
GLY 301
0.0114
HIS 302
0.0108
ASP 303
0.0130
VAL 304
0.0119
ILE 305
0.0107
ARG 306
0.0130
TRP 307
0.0105
MET 308
0.0105
ARG 309
0.0139
ALA 310
0.0162
LYS 311
0.0129
LEU 312
0.0136
ALA 313
0.0212
SER 314
0.0316
GLY 315
0.0416
LEU 18
0.0144
ALA 19
0.0113
GLN 20
0.0130
VAL 21
0.0141
THR 22
0.0143
PHE 23
0.0118
ALA 24
0.0124
ASN 25
0.0145
GLU 26
0.0136
ALA 27
0.0096
ILE 28
0.0091
TYR 29
0.0149
PRO 30
0.0186
LEU 31
0.0154
LEU 32
0.0174
GLU 33
0.0246
LYS 34
0.0253
ARG 35
0.0243
ARG 36
0.0251
ALA 37
0.0286
GLU 38
0.0247
ILE 39
0.0178
GLU 40
0.0220
ASN 41
0.0225
VAL 42
0.0071
THR 43
0.0056
ARG 44
0.0065
LYS 45
0.0033
THR 46
0.0054
PHE 47
0.0080
ARG 48
0.0118
TYR 49
0.0082
GLY 50
0.0139
ALA 51
0.0244
LEU 52
0.0245
PRO 53
0.0326
GLY 54
0.0186
SER 55
0.0128
GLU 56
0.0094
MET 57
0.0063
ASP 58
0.0042
VAL 59
0.0039
TYR 60
0.0056
TYR 61
0.0048
PRO 62
0.0064
SER 63
0.0115
SER 64
0.0073
THR 65
0.0064
PRO 66
0.0198
SER 67
0.0159
GLY 68
0.0081
LYS 69
0.0045
ALA 70
0.0044
PRO 71
0.0036
VAL 72
0.0035
LEU 73
0.0036
ALA 74
0.0031
PHE 75
0.0035
VAL 76
0.0031
HIS 77
0.0029
GLY 78
0.0046
GLY 79
0.0047
ALA 80
0.0075
TYR 81
0.0063
VAL 82
0.0058
HIS 83
0.0067
GLY 84
0.0075
SER 85
0.0066
LYS 86
0.0069
THR 87
0.0106
HIS 88
0.0114
PRO 89
0.0127
PRO 90
0.0161
PRO 91
0.0144
GLY 92
0.0164
ASP 93
0.0197
LEU 94
0.0163
ILE 95
0.0150
TYR 96
0.0113
LYS 97
0.0124
ASN 98
0.0100
VAL 99
0.0076
GLY 100
0.0086
ALA 101
0.0077
PHE 102
0.0069
TYR 103
0.0068
ALA 104
0.0072
SER 105
0.0079
GLN 106
0.0073
GLY 107
0.0063
PHE 108
0.0058
VAL 109
0.0047
THR 110
0.0052
VAL 111
0.0042
ILE 112
0.0039
PRO 113
0.0045
ASP 114
0.0077
TYR 115
0.0092
ARG 116
0.0112
LYS 117
0.0084
LEU 118
0.0082
PRO 119
0.0095
GLY 120
0.0124
MET 121
0.0112
LYS 122
0.0094
TRP 123
0.0118
PRO 124
0.0129
ASP 125
0.0136
ALA 126
0.0119
PRO 127
0.0126
SER 128
0.0122
ASP 129
0.0103
ILE 130
0.0100
ALA 131
0.0103
SER 132
0.0077
ALA 133
0.0087
LEU 134
0.0075
THR 135
0.0084
PHE 136
0.0091
LEU 137
0.0064
VAL 138
0.0056
ALA 139
0.0081
HIS 140
0.0106
SER 141
0.0069
SER 142
0.0116
ASP 143
0.0134
VAL 144
0.0076
ASN 145
0.0071
ALA 146
0.0113
SER 147
0.0104
ALA 148
0.0065
PRO 149
0.0083
THR 150
0.0048
ALA 151
0.0027
ALA 152
0.0019
ASP 153
0.0013
VAL 154
0.0026
GLN 155
0.0045
ASN 156
0.0043
ILE 157
0.0034
PHE 158
0.0027
LEU 159
0.0054
VAL 160
0.0065
GLY 161
0.0072
HIS 162
0.0074
SER 163
0.0076
ALA 164
0.0090
GLY 165
0.0094
GLY 166
0.0080
ALA 167
0.0078
ILE 168
0.0091
ALA 169
0.0106
SER 170
0.0099
ASP 171
0.0128
VAL 172
0.0137
LEU 173
0.0143
LEU 174
0.0156
ALA 175
0.0135
PRO 176
0.0177
GLY 177
0.0150
LEU 178
0.0144
LEU 179
0.0133
PRO 180
0.0122
ALA 181
0.0123
ASN 182
0.0101
VAL 183
0.0101
ARG 184
0.0116
ARG 185
0.0106
SER 186
0.0091
VAL 187
0.0071
ARG 188
0.0041
GLY 189
0.0059
LEU 190
0.0076
ILE 191
0.0095
VAL 192
0.0081
PHE 193
0.0110
GLY 194
0.0118
GLY 195
0.0100
MET 196
0.0089
MET 197
0.0065
HIS 198
0.0051
TYR 199
0.0036
ARG 200
0.0022
GLY 201
0.0022
LEU 202
0.0055
GLU 203
0.0097
TYR 204
0.0099
PRO 205
0.0102
ILE 206
0.0104
PRO 207
0.0048
PRO 208
0.0056
PHE 209
0.0045
VAL 210
0.0070
TRP 211
0.0065
PRO 212
0.0078
GLY 213
0.0079
TYR 214
0.0087
TYR 215
0.0075
GLY 216
0.0084
THR 217
0.0064
ASP 218
0.0061
GLU 219
0.0074
ASP 220
0.0088
VAL 221
0.0073
ARG 222
0.0077
ALA 223
0.0114
HIS 224
0.0118
GLU 225
0.0102
PRO 226
0.0094
LEU 227
0.0067
GLY 228
0.0109
LEU 229
0.0148
LEU 230
0.0136
GLU 231
0.0191
SER 232
0.0282
ALA 233
0.0267
SER 234
0.0391
ASP 235
0.0356
GLU 236
0.0488
ILE 237
0.0309
VAL 238
0.0254
ARG 239
0.0420
GLY 240
0.0216
LEU 241
0.0191
PRO 242
0.0212
ASP 243
0.0113
VAL 244
0.0111
LEU 245
0.0127
MET 246
0.0110
VAL 247
0.0137
LEU 248
0.0157
SER 249
0.0186
GLU 250
0.0223
HIS 251
0.0254
ASP 252
0.0203
VAL 253
0.0200
ALA 254
0.0182
ALA 255
0.0154
MET 256
0.0137
ARG 257
0.0130
ALA 258
0.0086
ALA 259
0.0080
VAL 260
0.0089
THR 261
0.0109
ASP 262
0.0092
PHE 263
0.0080
ARG 264
0.0130
SER 265
0.0172
ALA 266
0.0146
LEU 267
0.0124
ALA 268
0.0264
GLU 269
0.0300
ARG 270
0.0131
THR 271
0.0188
GLY 272
0.0329
LYS 273
0.0323
ASP 274
0.0356
VAL 275
0.0252
PRO 276
0.0160
LEU 277
0.0137
LEU 278
0.0148
VAL 279
0.0183
ALA 280
0.0165
GLN 281
0.0205
GLY 282
0.0184
HIS 283
0.0170
ASN 284
0.0201
HIS 285
0.0183
ILE 286
0.0165
SER 287
0.0142
PRO 288
0.0098
HIS 289
0.0103
TYR 290
0.0092
ALA 291
0.0065
LEU 292
0.0062
SER 293
0.0094
SER 294
0.0113
GLY 295
0.0127
GLU 296
0.0090
GLY 297
0.0100
GLU 298
0.0080
GLU 299
0.0116
TRP 300
0.0121
GLY 301
0.0105
HIS 302
0.0104
ASP 303
0.0121
VAL 304
0.0108
ILE 305
0.0101
ARG 306
0.0125
TRP 307
0.0099
MET 308
0.0104
ARG 309
0.0139
ALA 310
0.0157
LYS 311
0.0129
LEU 312
0.0132
ALA 313
0.0198
SER 314
0.0301
GLY 315
0.0418
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.