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 = 0.0661
LEU 18
0.0003
ALA 19
0.0058
GLN 20
0.0085
VAL 21
0.0062
THR 22
0.0069
PHE 23
0.0101
ALA 24
0.0091
ASN 25
0.0090
GLU 26
0.0091
ALA 27
0.0092
ILE 28
0.0088
TYR 29
0.0088
PRO 30
0.0111
LEU 31
0.0097
LEU 32
0.0083
GLU 33
0.0107
LYS 34
0.0109
ARG 35
0.0082
ARG 36
0.0093
ALA 37
0.0096
GLU 38
0.0117
ILE 39
0.0114
GLU 40
0.0133
ASN 41
0.0147
VAL 42
0.0156
THR 43
0.0149
ARG 44
0.0145
LYS 45
0.0078
THR 46
0.0072
PHE 47
0.0069
ARG 48
0.0085
TYR 49
0.0153
GLY 50
0.0189
ALA 51
0.0382
LEU 52
0.0393
PRO 53
0.0376
GLY 54
0.0132
SER 55
0.0126
GLU 56
0.0060
MET 57
0.0086
ASP 58
0.0085
VAL 59
0.0098
TYR 60
0.0140
TYR 61
0.0139
PRO 62
0.0138
SER 63
0.0253
SER 64
0.0214
THR 65
0.0156
PRO 66
0.0452
SER 67
0.0330
GLY 68
0.0239
LYS 69
0.0084
ALA 70
0.0088
PRO 71
0.0086
VAL 72
0.0106
LEU 73
0.0098
ALA 74
0.0080
PHE 75
0.0035
VAL 76
0.0047
HIS 77
0.0062
GLY 78
0.0066
GLY 79
0.0106
ALA 80
0.0105
SER 81
0.0119
VAL 82
0.0142
HIS 83
0.0162
GLY 84
0.0099
SER 85
0.0074
LYS 86
0.0058
THR 87
0.0077
HIS 88
0.0074
PRO 89
0.0078
PRO 90
0.0123
PRO 91
0.0125
GLY 92
0.0112
ASP 93
0.0108
LEU 94
0.0098
ILE 95
0.0097
TYR 96
0.0093
LYS 97
0.0088
ASN 98
0.0089
VAL 99
0.0109
GLY 100
0.0122
ALA 101
0.0114
PHE 102
0.0123
TYR 103
0.0128
ALA 104
0.0138
SER 105
0.0145
GLN 106
0.0132
GLY 107
0.0125
PHE 108
0.0128
VAL 109
0.0122
THR 110
0.0121
VAL 111
0.0088
ILE 112
0.0078
PRO 113
0.0074
ASP 114
0.0077
TYR 115
0.0094
ARG 116
0.0112
LYS 117
0.0137
LEU 118
0.0148
PRO 119
0.0171
GLY 120
0.0196
MET 121
0.0156
LYS 122
0.0137
TRP 123
0.0128
PRO 124
0.0129
ASP 125
0.0137
ALA 126
0.0127
PRO 127
0.0127
SER 128
0.0117
ASP 129
0.0122
ILE 130
0.0111
ALA 131
0.0104
SER 132
0.0110
ALA 133
0.0104
LEU 134
0.0090
THR 135
0.0104
PHE 136
0.0092
LEU 137
0.0080
VAL 138
0.0080
ALA 139
0.0099
HIS 140
0.0101
SER 141
0.0104
SER 142
0.0096
ASP 143
0.0107
VAL 144
0.0109
ASN 145
0.0108
ALA 146
0.0107
SER 147
0.0129
ALA 148
0.0132
PRO 149
0.0154
THR 150
0.0143
ALA 151
0.0105
ALA 152
0.0105
ASP 153
0.0074
VAL 154
0.0086
GLN 155
0.0079
ASN 156
0.0092
ILE 157
0.0090
PHE 158
0.0101
LEU 159
0.0028
VAL 160
0.0013
GLY 161
0.0027
HIS 162
0.0063
SER 163
0.0065
ALA 164
0.0075
GLY 165
0.0078
GLY 166
0.0087
ALA 167
0.0087
ILE 168
0.0091
ALA 169
0.0096
SER 170
0.0099
ASP 171
0.0125
VAL 172
0.0118
LEU 173
0.0095
LEU 174
0.0122
ALA 175
0.0131
PRO 176
0.0104
GLY 177
0.0095
LEU 178
0.0113
LEU 179
0.0103
PRO 180
0.0109
ALA 181
0.0093
ASN 182
0.0110
VAL 183
0.0100
ARG 184
0.0078
ARG 185
0.0081
SER 186
0.0084
VAL 187
0.0079
ARG 188
0.0103
GLY 189
0.0088
LEU 190
0.0056
ILE 191
0.0044
VAL 192
0.0080
PHE 193
0.0080
GLY 194
0.0079
GLY 195
0.0144
MET 196
0.0133
MET 197
0.0150
HIS 198
0.0197
TYR 199
0.0175
ARG 200
0.0186
GLY 201
0.0178
LEU 202
0.0171
GLU 203
0.0154
TYR 204
0.0135
PRO 205
0.0121
ILE 206
0.0093
PRO 207
0.0053
PRO 208
0.0081
PHE 209
0.0095
VAL 210
0.0083
LEU 211
0.0119
PRO 212
0.0132
GLY 213
0.0117
TYR 214
0.0104
TYR 215
0.0129
GLY 216
0.0174
THR 217
0.0278
ASP 218
0.0332
GLU 219
0.0365
ASP 220
0.0246
VAL 221
0.0216
ARG 222
0.0253
ALA 223
0.0256
HIS 224
0.0206
GLU 225
0.0201
PRO 226
0.0197
LEU 227
0.0194
GLY 228
0.0194
LEU 229
0.0173
LEU 230
0.0159
GLU 231
0.0146
SER 232
0.0136
ALA 233
0.0121
SER 234
0.0224
ASP 235
0.0238
GLU 236
0.0175
ILE 237
0.0059
VAL 238
0.0097
ARG 239
0.0157
GLY 240
0.0061
LEU 241
0.0068
PRO 242
0.0082
ASP 243
0.0127
VAL 244
0.0091
LEU 245
0.0081
MET 246
0.0089
VAL 247
0.0093
LEU 248
0.0107
SER 249
0.0126
GLU 250
0.0149
HIS 251
0.0150
ASP 252
0.0135
VAL 253
0.0135
ALA 254
0.0135
ALA 255
0.0142
MET 256
0.0148
ARG 257
0.0151
ALA 258
0.0156
ALA 259
0.0157
VAL 260
0.0144
THR 261
0.0134
ASP 262
0.0139
PHE 263
0.0133
ARG 264
0.0071
SER 265
0.0078
ALA 266
0.0089
LEU 267
0.0048
ALA 268
0.0138
GLU 269
0.0211
ARG 270
0.0120
THR 271
0.0125
GLY 272
0.0215
LYS 273
0.0210
ASP 274
0.0176
VAL 275
0.0110
PRO 276
0.0107
LEU 277
0.0097
LEU 278
0.0084
VAL 279
0.0115
ALA 280
0.0095
GLN 281
0.0110
GLY 282
0.0130
HIS 283
0.0111
ASN 284
0.0123
HIS 285
0.0084
ILE 286
0.0096
SER 287
0.0102
PRO 288
0.0052
HIS 289
0.0055
TYR 290
0.0054
ALA 291
0.0055
LEU 292
0.0059
SER 293
0.0056
SER 294
0.0062
GLY 295
0.0072
GLU 296
0.0079
GLY 297
0.0085
GLU 298
0.0061
GLU 299
0.0064
TRP 300
0.0053
GLY 301
0.0066
HIS 302
0.0094
ASP 303
0.0089
VAL 304
0.0107
ILE 305
0.0120
ARG 306
0.0134
TRP 307
0.0133
MET 308
0.0135
ARG 309
0.0157
ALA 310
0.0156
LYS 311
0.0157
LEU 312
0.0130
ALA 313
0.0172
SER 314
0.0140
GLY 315
0.0428
LEU 18
0.0028
ALA 19
0.0046
GLN 20
0.0092
VAL 21
0.0063
THR 22
0.0065
PHE 23
0.0101
ALA 24
0.0102
ASN 25
0.0097
GLU 26
0.0105
ALA 27
0.0098
ILE 28
0.0094
TYR 29
0.0092
PRO 30
0.0094
LEU 31
0.0071
LEU 32
0.0071
GLU 33
0.0086
LYS 34
0.0065
ARG 35
0.0050
ARG 36
0.0078
ALA 37
0.0077
GLU 38
0.0099
ILE 39
0.0112
GLU 40
0.0131
ASN 41
0.0143
VAL 42
0.0173
THR 43
0.0166
ARG 44
0.0159
LYS 45
0.0092
THR 46
0.0078
PHE 47
0.0074
ARG 48
0.0083
TYR 49
0.0131
GLY 50
0.0166
ALA 51
0.0302
LEU 52
0.0360
PRO 53
0.0359
GLY 54
0.0153
SER 55
0.0136
GLU 56
0.0065
MET 57
0.0088
ASP 58
0.0092
VAL 59
0.0116
TYR 60
0.0162
TYR 61
0.0166
PRO 62
0.0165
SER 63
0.0316
SER 64
0.0265
THR 65
0.0195
PRO 66
0.0661
SER 67
0.0474
GLY 68
0.0326
LYS 69
0.0130
ALA 70
0.0126
PRO 71
0.0110
VAL 72
0.0130
LEU 73
0.0117
ALA 74
0.0091
PHE 75
0.0047
VAL 76
0.0057
HIS 77
0.0071
GLY 78
0.0079
GLY 79
0.0112
ALA 80
0.0118
SER 81
0.0125
VAL 82
0.0144
HIS 83
0.0170
GLY 84
0.0109
SER 85
0.0085
LYS 86
0.0068
THR 87
0.0078
HIS 88
0.0082
PRO 89
0.0084
PRO 90
0.0114
PRO 91
0.0114
GLY 92
0.0114
ASP 93
0.0105
LEU 94
0.0097
ILE 95
0.0100
TYR 96
0.0098
LYS 97
0.0089
ASN 98
0.0088
VAL 99
0.0118
GLY 100
0.0126
ALA 101
0.0116
PHE 102
0.0133
TYR 103
0.0141
ALA 104
0.0150
SER 105
0.0164
GLN 106
0.0152
GLY 107
0.0143
PHE 108
0.0156
VAL 109
0.0148
THR 110
0.0144
VAL 111
0.0103
ILE 112
0.0085
PRO 113
0.0078
ASP 114
0.0096
TYR 115
0.0108
ARG 116
0.0120
LYS 117
0.0141
LEU 118
0.0140
PRO 119
0.0156
GLY 120
0.0180
MET 121
0.0142
LYS 122
0.0116
TRP 123
0.0125
PRO 124
0.0133
ASP 125
0.0136
ALA 126
0.0125
PRO 127
0.0126
SER 128
0.0112
ASP 129
0.0120
ILE 130
0.0108
ALA 131
0.0097
SER 132
0.0098
ALA 133
0.0087
LEU 134
0.0081
THR 135
0.0104
PHE 136
0.0088
LEU 137
0.0092
VAL 138
0.0106
ALA 139
0.0119
HIS 140
0.0120
SER 141
0.0153
SER 142
0.0156
ASP 143
0.0151
VAL 144
0.0149
ASN 145
0.0161
ALA 146
0.0161
SER 147
0.0174
ALA 148
0.0167
PRO 149
0.0188
THR 150
0.0185
ALA 151
0.0147
ALA 152
0.0146
ASP 153
0.0112
VAL 154
0.0111
GLN 155
0.0101
ASN 156
0.0119
ILE 157
0.0114
PHE 158
0.0127
LEU 159
0.0041
VAL 160
0.0020
GLY 161
0.0036
HIS 162
0.0078
SER 163
0.0080
ALA 164
0.0094
GLY 165
0.0090
GLY 166
0.0100
ALA 167
0.0100
ILE 168
0.0096
ALA 169
0.0106
SER 170
0.0110
ASP 171
0.0125
VAL 172
0.0117
LEU 173
0.0092
LEU 174
0.0135
ALA 175
0.0126
PRO 176
0.0101
GLY 177
0.0087
LEU 178
0.0095
LEU 179
0.0086
PRO 180
0.0094
ALA 181
0.0098
ASN 182
0.0108
VAL 183
0.0095
ARG 184
0.0089
ARG 185
0.0100
SER 186
0.0103
VAL 187
0.0103
ARG 188
0.0133
GLY 189
0.0112
LEU 190
0.0074
ILE 191
0.0059
VAL 192
0.0085
PHE 193
0.0089
GLY 194
0.0092
GLY 195
0.0159
MET 196
0.0151
MET 197
0.0169
HIS 198
0.0225
TYR 199
0.0203
ARG 200
0.0213
GLY 201
0.0206
LEU 202
0.0200
GLU 203
0.0185
TYR 204
0.0170
PRO 205
0.0157
ILE 206
0.0131
PRO 207
0.0072
PRO 208
0.0096
PHE 209
0.0096
VAL 210
0.0084
LEU 211
0.0127
PRO 212
0.0136
GLY 213
0.0109
TYR 214
0.0096
TYR 215
0.0131
GLY 216
0.0204
THR 217
0.0334
ASP 218
0.0412
GLU 219
0.0429
ASP 220
0.0278
VAL 221
0.0255
ARG 222
0.0298
ALA 223
0.0295
HIS 224
0.0237
GLU 225
0.0227
PRO 226
0.0222
LEU 227
0.0217
GLY 228
0.0206
LEU 229
0.0191
LEU 230
0.0180
GLU 231
0.0171
SER 232
0.0141
ALA 233
0.0137
SER 234
0.0183
ASP 235
0.0184
GLU 236
0.0120
ILE 237
0.0075
VAL 238
0.0103
ARG 239
0.0141
GLY 240
0.0079
LEU 241
0.0087
PRO 242
0.0091
ASP 243
0.0157
VAL 244
0.0112
LEU 245
0.0100
MET 246
0.0085
VAL 247
0.0095
LEU 248
0.0112
SER 249
0.0137
GLU 250
0.0156
HIS 251
0.0165
ASP 252
0.0148
VAL 253
0.0148
ALA 254
0.0141
ALA 255
0.0157
MET 256
0.0162
ARG 257
0.0157
ALA 258
0.0160
ALA 259
0.0165
VAL 260
0.0149
THR 261
0.0129
ASP 262
0.0136
PHE 263
0.0132
ARG 264
0.0051
SER 265
0.0070
ALA 266
0.0077
LEU 267
0.0042
ALA 268
0.0166
GLU 269
0.0236
ARG 270
0.0131
THR 271
0.0159
GLY 272
0.0260
LYS 273
0.0245
ASP 274
0.0212
VAL 275
0.0134
PRO 276
0.0116
LEU 277
0.0098
LEU 278
0.0089
VAL 279
0.0111
ALA 280
0.0099
GLN 281
0.0122
GLY 282
0.0143
HIS 283
0.0130
ASN 284
0.0143
HIS 285
0.0105
ILE 286
0.0118
SER 287
0.0124
PRO 288
0.0072
HIS 289
0.0068
TYR 290
0.0068
ALA 291
0.0068
LEU 292
0.0057
SER 293
0.0036
SER 294
0.0046
GLY 295
0.0032
GLU 296
0.0058
GLY 297
0.0104
GLU 298
0.0063
GLU 299
0.0069
TRP 300
0.0064
GLY 301
0.0077
HIS 302
0.0114
ASP 303
0.0112
VAL 304
0.0130
ILE 305
0.0148
ARG 306
0.0176
TRP 307
0.0172
MET 308
0.0168
ARG 309
0.0201
ALA 310
0.0207
LYS 311
0.0197
LEU 312
0.0159
ALA 313
0.0199
SER 314
0.0224
GLY 315
0.0583
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.