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 = 0.0517
LEU 18
0.0248
ALA 19
0.0213
GLN 20
0.0126
VAL 21
0.0147
THR 22
0.0117
PHE 23
0.0085
ALA 24
0.0051
ASN 25
0.0067
GLU 26
0.0030
ALA 27
0.0056
ILE 28
0.0098
TYR 29
0.0126
PRO 30
0.0129
LEU 31
0.0139
LEU 32
0.0144
GLU 33
0.0182
LYS 34
0.0158
ARG 35
0.0167
ARG 36
0.0209
ALA 37
0.0219
GLU 38
0.0225
ILE 39
0.0141
GLU 40
0.0159
ASN 41
0.0200
VAL 42
0.0093
THR 43
0.0120
ARG 44
0.0136
LYS 45
0.0171
THR 46
0.0151
PHE 47
0.0119
ARG 48
0.0106
TYR 49
0.0050
GLY 50
0.0093
ALA 51
0.0249
LEU 52
0.0222
PRO 53
0.0196
GLY 54
0.0047
SER 55
0.0050
GLU 56
0.0054
MET 57
0.0090
ASP 58
0.0110
VAL 59
0.0115
TYR 60
0.0116
TYR 61
0.0125
PRO 62
0.0128
SER 63
0.0148
SER 64
0.0092
THR 65
0.0052
PRO 66
0.0446
SER 67
0.0517
GLY 68
0.0397
LYS 69
0.0099
ALA 70
0.0105
PRO 71
0.0110
VAL 72
0.0088
LEU 73
0.0076
ALA 74
0.0064
PHE 75
0.0016
VAL 76
0.0018
HIS 77
0.0031
GLY 78
0.0045
GLY 79
0.0072
ALA 80
0.0038
TYR 81
0.0055
VAL 82
0.0110
HIS 83
0.0162
GLY 84
0.0042
SER 85
0.0014
LYS 86
0.0015
THR 87
0.0054
HIS 88
0.0115
PRO 89
0.0177
PRO 90
0.0166
PRO 91
0.0140
GLY 92
0.0131
ASP 93
0.0111
LEU 94
0.0113
ILE 95
0.0106
TYR 96
0.0064
LYS 97
0.0070
ASN 98
0.0073
VAL 99
0.0056
GLY 100
0.0053
ALA 101
0.0058
PHE 102
0.0043
TYR 103
0.0058
ALA 104
0.0061
SER 105
0.0082
GLN 106
0.0093
GLY 107
0.0104
PHE 108
0.0086
VAL 109
0.0089
THR 110
0.0083
VAL 111
0.0075
ILE 112
0.0063
PRO 113
0.0054
ASP 114
0.0045
TYR 115
0.0068
ARG 116
0.0101
LYS 117
0.0120
LEU 118
0.0115
PRO 119
0.0148
GLY 120
0.0156
MET 121
0.0126
LYS 122
0.0094
TRP 123
0.0036
PRO 124
0.0063
ASP 125
0.0089
ALA 126
0.0078
PRO 127
0.0054
SER 128
0.0076
ASP 129
0.0113
ILE 130
0.0103
ALA 131
0.0098
SER 132
0.0133
ALA 133
0.0144
LEU 134
0.0164
THR 135
0.0195
PHE 136
0.0124
LEU 137
0.0134
VAL 138
0.0244
ALA 139
0.0214
HIS 140
0.0178
SER 141
0.0230
SER 142
0.0411
ASP 143
0.0382
VAL 144
0.0146
ASN 145
0.0138
ALA 146
0.0275
SER 147
0.0288
ALA 148
0.0171
PRO 149
0.0170
THR 150
0.0125
ALA 151
0.0080
ALA 152
0.0110
ASP 153
0.0109
VAL 154
0.0165
GLN 155
0.0168
ASN 156
0.0118
ILE 157
0.0127
PHE 158
0.0122
LEU 159
0.0054
VAL 160
0.0046
GLY 161
0.0042
HIS 162
0.0023
SER 163
0.0017
ALA 164
0.0020
GLY 165
0.0031
GLY 166
0.0033
ALA 167
0.0035
ILE 168
0.0041
ALA 169
0.0050
SER 170
0.0057
ASP 171
0.0081
VAL 172
0.0065
LEU 173
0.0091
LEU 174
0.0142
ALA 175
0.0146
PRO 176
0.0132
GLY 177
0.0102
LEU 178
0.0112
LEU 179
0.0124
PRO 180
0.0211
ALA 181
0.0205
ASN 182
0.0271
VAL 183
0.0268
ARG 184
0.0131
ARG 185
0.0144
SER 186
0.0176
VAL 187
0.0152
ARG 188
0.0124
GLY 189
0.0086
LEU 190
0.0080
ILE 191
0.0071
VAL 192
0.0046
PHE 193
0.0034
GLY 194
0.0029
GLY 195
0.0025
MET 196
0.0055
MET 197
0.0062
HIS 198
0.0089
TYR 199
0.0090
ARG 200
0.0080
GLY 201
0.0236
LEU 202
0.0188
GLU 203
0.0309
TYR 204
0.0113
PRO 205
0.0178
ILE 206
0.0190
PRO 207
0.0188
PRO 208
0.0268
PHE 209
0.0228
VAL 210
0.0118
LEU 211
0.0099
PRO 212
0.0107
GLY 213
0.0041
TYR 214
0.0042
TYR 215
0.0069
GLY 216
0.0062
THR 217
0.0142
ASP 218
0.0233
GLU 219
0.0085
ASP 220
0.0044
VAL 221
0.0126
ARG 222
0.0136
ALA 223
0.0118
HIS 224
0.0122
GLU 225
0.0107
PRO 226
0.0109
LEU 227
0.0083
GLY 228
0.0127
LEU 229
0.0153
LEU 230
0.0145
GLU 231
0.0128
SER 232
0.0211
ALA 233
0.0259
SER 234
0.0504
ASP 235
0.0346
GLU 236
0.0443
ILE 237
0.0284
VAL 238
0.0344
ARG 239
0.0377
GLY 240
0.0143
LEU 241
0.0157
PRO 242
0.0144
ASP 243
0.0082
VAL 244
0.0087
LEU 245
0.0082
MET 246
0.0093
VAL 247
0.0085
LEU 248
0.0088
SER 249
0.0110
GLU 250
0.0204
HIS 251
0.0170
ASP 252
0.0085
VAL 253
0.0079
ALA 254
0.0082
ALA 255
0.0098
MET 256
0.0085
ARG 257
0.0095
ALA 258
0.0099
ALA 259
0.0089
VAL 260
0.0056
THR 261
0.0096
ASP 262
0.0089
PHE 263
0.0055
ARG 264
0.0067
SER 265
0.0098
ALA 266
0.0077
LEU 267
0.0068
ALA 268
0.0050
GLU 269
0.0055
ARG 270
0.0099
THR 271
0.0077
GLY 272
0.0101
LYS 273
0.0170
ASP 274
0.0212
VAL 275
0.0184
PRO 276
0.0158
LEU 277
0.0142
LEU 278
0.0114
VAL 279
0.0165
ALA 280
0.0110
GLN 281
0.0169
GLY 282
0.0179
HIS 283
0.0094
ASN 284
0.0076
HIS 285
0.0005
ILE 286
0.0018
SER 287
0.0020
PRO 288
0.0031
HIS 289
0.0047
TYR 290
0.0063
ALA 291
0.0098
LEU 292
0.0082
SER 293
0.0074
SER 294
0.0111
GLY 295
0.0125
GLU 296
0.0159
GLY 297
0.0054
GLU 298
0.0044
GLU 299
0.0059
TRP 300
0.0051
GLY 301
0.0038
HIS 302
0.0053
ASP 303
0.0063
VAL 304
0.0045
ILE 305
0.0036
ARG 306
0.0050
TRP 307
0.0051
MET 308
0.0029
ARG 309
0.0034
ALA 310
0.0044
LYS 311
0.0038
LEU 312
0.0083
ALA 313
0.0105
SER 314
0.0133
GLY 315
0.0174
LEU 18
0.0254
ALA 19
0.0217
GLN 20
0.0129
VAL 21
0.0154
THR 22
0.0126
PHE 23
0.0092
ALA 24
0.0053
ASN 25
0.0063
GLU 26
0.0030
ALA 27
0.0047
ILE 28
0.0090
TYR 29
0.0115
PRO 30
0.0116
LEU 31
0.0134
LEU 32
0.0140
GLU 33
0.0178
LYS 34
0.0159
ARG 35
0.0173
ARG 36
0.0214
ALA 37
0.0227
GLU 38
0.0233
ILE 39
0.0147
GLU 40
0.0164
ASN 41
0.0209
VAL 42
0.0079
THR 43
0.0105
ARG 44
0.0122
LYS 45
0.0150
THR 46
0.0130
PHE 47
0.0100
ARG 48
0.0076
TYR 49
0.0055
GLY 50
0.0063
ALA 51
0.0130
LEU 52
0.0173
PRO 53
0.0199
GLY 54
0.0046
SER 55
0.0044
GLU 56
0.0047
MET 57
0.0078
ASP 58
0.0097
VAL 59
0.0106
TYR 60
0.0107
TYR 61
0.0116
PRO 62
0.0115
SER 63
0.0137
SER 64
0.0088
THR 65
0.0052
PRO 66
0.0394
SER 67
0.0456
GLY 68
0.0358
LYS 69
0.0092
ALA 70
0.0094
PRO 71
0.0094
VAL 72
0.0068
LEU 73
0.0058
ALA 74
0.0047
PHE 75
0.0015
VAL 76
0.0017
HIS 77
0.0029
GLY 78
0.0044
GLY 79
0.0066
ALA 80
0.0034
TYR 81
0.0053
VAL 82
0.0101
HIS 83
0.0148
GLY 84
0.0036
SER 85
0.0014
LYS 86
0.0010
THR 87
0.0059
HIS 88
0.0114
PRO 89
0.0173
PRO 90
0.0158
PRO 91
0.0131
GLY 92
0.0125
ASP 93
0.0105
LEU 94
0.0112
ILE 95
0.0104
TYR 96
0.0065
LYS 97
0.0071
ASN 98
0.0073
VAL 99
0.0057
GLY 100
0.0058
ALA 101
0.0063
PHE 102
0.0048
TYR 103
0.0055
ALA 104
0.0058
SER 105
0.0085
GLN 106
0.0092
GLY 107
0.0100
PHE 108
0.0080
VAL 109
0.0083
THR 110
0.0079
VAL 111
0.0066
ILE 112
0.0053
PRO 113
0.0045
ASP 114
0.0043
TYR 115
0.0062
ARG 116
0.0089
LYS 117
0.0110
LEU 118
0.0107
PRO 119
0.0138
GLY 120
0.0140
MET 121
0.0116
LYS 122
0.0089
TRP 123
0.0038
PRO 124
0.0057
ASP 125
0.0086
ALA 126
0.0079
PRO 127
0.0057
SER 128
0.0075
ASP 129
0.0103
ILE 130
0.0094
ALA 131
0.0090
SER 132
0.0123
ALA 133
0.0129
LEU 134
0.0143
THR 135
0.0176
PHE 136
0.0118
LEU 137
0.0122
VAL 138
0.0213
ALA 139
0.0187
HIS 140
0.0166
SER 141
0.0200
SER 142
0.0352
ASP 143
0.0327
VAL 144
0.0133
ASN 145
0.0124
ALA 146
0.0231
SER 147
0.0241
ALA 148
0.0158
PRO 149
0.0159
THR 150
0.0116
ALA 151
0.0077
ALA 152
0.0097
ASP 153
0.0079
VAL 154
0.0135
GLN 155
0.0142
ASN 156
0.0095
ILE 157
0.0104
PHE 158
0.0103
LEU 159
0.0049
VAL 160
0.0041
GLY 161
0.0041
HIS 162
0.0022
SER 163
0.0019
ALA 164
0.0021
GLY 165
0.0031
GLY 166
0.0032
ALA 167
0.0032
ILE 168
0.0043
ALA 169
0.0048
SER 170
0.0052
ASP 171
0.0073
VAL 172
0.0064
LEU 173
0.0088
LEU 174
0.0129
ALA 175
0.0130
PRO 176
0.0113
GLY 177
0.0108
LEU 178
0.0120
LEU 179
0.0126
PRO 180
0.0203
ALA 181
0.0188
ASN 182
0.0239
VAL 183
0.0243
ARG 184
0.0130
ARG 185
0.0127
SER 186
0.0156
VAL 187
0.0140
ARG 188
0.0114
GLY 189
0.0078
LEU 190
0.0075
ILE 191
0.0063
VAL 192
0.0049
PHE 193
0.0037
GLY 194
0.0027
GLY 195
0.0023
MET 196
0.0049
MET 197
0.0052
HIS 198
0.0076
TYR 199
0.0072
ARG 200
0.0066
GLY 201
0.0212
LEU 202
0.0178
GLU 203
0.0262
TYR 204
0.0120
PRO 205
0.0188
ILE 206
0.0190
PRO 207
0.0185
PRO 208
0.0266
PHE 209
0.0229
VAL 210
0.0113
LEU 211
0.0092
PRO 212
0.0099
GLY 213
0.0039
TYR 214
0.0035
TYR 215
0.0056
GLY 216
0.0051
THR 217
0.0102
ASP 218
0.0177
GLU 219
0.0078
ASP 220
0.0037
VAL 221
0.0097
ARG 222
0.0108
ALA 223
0.0088
HIS 224
0.0092
GLU 225
0.0086
PRO 226
0.0096
LEU 227
0.0077
GLY 228
0.0114
LEU 229
0.0132
LEU 230
0.0136
GLU 231
0.0121
SER 232
0.0173
ALA 233
0.0225
SER 234
0.0434
ASP 235
0.0312
GLU 236
0.0377
ILE 237
0.0268
VAL 238
0.0298
ARG 239
0.0306
GLY 240
0.0110
LEU 241
0.0138
PRO 242
0.0130
ASP 243
0.0079
VAL 244
0.0085
LEU 245
0.0079
MET 246
0.0096
VAL 247
0.0089
LEU 248
0.0088
SER 249
0.0110
GLU 250
0.0215
HIS 251
0.0170
ASP 252
0.0079
VAL 253
0.0068
ALA 254
0.0069
ALA 255
0.0084
MET 256
0.0076
ARG 257
0.0088
ALA 258
0.0078
ALA 259
0.0075
VAL 260
0.0050
THR 261
0.0072
ASP 262
0.0061
PHE 263
0.0045
ARG 264
0.0045
SER 265
0.0074
ALA 266
0.0080
LEU 267
0.0080
ALA 268
0.0064
GLU 269
0.0090
ARG 270
0.0099
THR 271
0.0081
GLY 272
0.0039
LYS 273
0.0106
ASP 274
0.0141
VAL 275
0.0116
PRO 276
0.0136
LEU 277
0.0128
LEU 278
0.0110
VAL 279
0.0177
ALA 280
0.0119
GLN 281
0.0187
GLY 282
0.0189
HIS 283
0.0101
ASN 284
0.0074
HIS 285
0.0013
ILE 286
0.0034
SER 287
0.0034
PRO 288
0.0028
HIS 289
0.0051
TYR 290
0.0069
ALA 291
0.0100
LEU 292
0.0087
SER 293
0.0079
SER 294
0.0110
GLY 295
0.0117
GLU 296
0.0149
GLY 297
0.0043
GLU 298
0.0036
GLU 299
0.0042
TRP 300
0.0048
GLY 301
0.0033
HIS 302
0.0065
ASP 303
0.0075
VAL 304
0.0050
ILE 305
0.0050
ARG 306
0.0078
TRP 307
0.0068
MET 308
0.0029
ARG 309
0.0047
ALA 310
0.0055
LYS 311
0.0050
LEU 312
0.0068
ALA 313
0.0078
SER 314
0.0111
GLY 315
0.0153
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.