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 = 0.0865
LEU 18
0.0047
ALA 19
0.0047
GLN 20
0.0075
VAL 21
0.0044
THR 22
0.0017
PHE 23
0.0026
ALA 24
0.0026
ASN 25
0.0034
GLU 26
0.0041
ALA 27
0.0034
ILE 28
0.0009
TYR 29
0.0028
PRO 30
0.0064
LEU 31
0.0043
LEU 32
0.0035
GLU 33
0.0076
LYS 34
0.0079
ARG 35
0.0054
ARG 36
0.0067
ALA 37
0.0058
GLU 38
0.0054
ILE 39
0.0068
GLU 40
0.0061
ASN 41
0.0061
VAL 42
0.0100
THR 43
0.0090
ARG 44
0.0069
LYS 45
0.0072
THR 46
0.0048
PHE 47
0.0029
ARG 48
0.0051
TYR 49
0.0062
GLY 50
0.0059
ALA 51
0.0143
LEU 52
0.0131
PRO 53
0.0121
GLY 54
0.0048
SER 55
0.0050
GLU 56
0.0048
MET 57
0.0045
ASP 58
0.0053
VAL 59
0.0057
TYR 60
0.0073
TYR 61
0.0093
PRO 62
0.0127
SER 63
0.0250
SER 64
0.0224
THR 65
0.0184
PRO 66
0.0223
SER 67
0.0203
GLY 68
0.0094
LYS 69
0.0061
ALA 70
0.0060
PRO 71
0.0058
VAL 72
0.0062
LEU 73
0.0068
ALA 74
0.0072
PHE 75
0.0050
VAL 76
0.0045
HIS 77
0.0041
GLY 78
0.0051
GLY 79
0.0032
ALA 80
0.0036
TYR 81
0.0028
VAL 82
0.0061
HIS 83
0.0076
GLY 84
0.0022
SER 85
0.0025
LYS 86
0.0029
THR 87
0.0076
HIS 88
0.0071
PRO 89
0.0085
PRO 90
0.0114
PRO 91
0.0097
GLY 92
0.0071
ASP 93
0.0079
LEU 94
0.0058
ILE 95
0.0065
TYR 96
0.0058
LYS 97
0.0057
ASN 98
0.0054
VAL 99
0.0077
GLY 100
0.0058
ALA 101
0.0063
PHE 102
0.0088
TYR 103
0.0076
ALA 104
0.0074
SER 105
0.0098
GLN 106
0.0087
GLY 107
0.0095
PHE 108
0.0070
VAL 109
0.0068
THR 110
0.0074
VAL 111
0.0052
ILE 112
0.0053
PRO 113
0.0052
ASP 114
0.0035
TYR 115
0.0034
ARG 116
0.0034
LYS 117
0.0044
LEU 118
0.0054
PRO 119
0.0077
GLY 120
0.0064
MET 121
0.0046
LYS 122
0.0045
TRP 123
0.0020
PRO 124
0.0029
ASP 125
0.0030
ALA 126
0.0036
PRO 127
0.0045
SER 128
0.0054
ASP 129
0.0054
ILE 130
0.0061
ALA 131
0.0065
SER 132
0.0064
ALA 133
0.0064
LEU 134
0.0068
THR 135
0.0061
PHE 136
0.0038
LEU 137
0.0033
VAL 138
0.0041
ALA 139
0.0067
HIS 140
0.0089
SER 141
0.0079
SER 142
0.0149
ASP 143
0.0135
VAL 144
0.0080
ASN 145
0.0127
ALA 146
0.0174
SER 147
0.0214
ALA 148
0.0178
PRO 149
0.0204
THR 150
0.0140
ALA 151
0.0094
ALA 152
0.0063
ASP 153
0.0044
VAL 154
0.0044
GLN 155
0.0056
ASN 156
0.0063
ILE 157
0.0073
PHE 158
0.0074
LEU 159
0.0067
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0058
SER 163
0.0053
ALA 164
0.0058
GLY 165
0.0054
GLY 166
0.0045
ALA 167
0.0042
ILE 168
0.0046
ALA 169
0.0042
SER 170
0.0037
ASP 171
0.0032
VAL 172
0.0041
LEU 173
0.0034
LEU 174
0.0013
ALA 175
0.0013
PRO 176
0.0025
GLY 177
0.0049
LEU 178
0.0043
LEU 179
0.0053
PRO 180
0.0060
ALA 181
0.0071
ASN 182
0.0085
VAL 183
0.0081
ARG 184
0.0054
ARG 185
0.0082
SER 186
0.0082
VAL 187
0.0090
ARG 188
0.0076
GLY 189
0.0078
LEU 190
0.0073
ILE 191
0.0060
VAL 192
0.0039
PHE 193
0.0049
GLY 194
0.0059
GLY 195
0.0039
MET 196
0.0024
MET 197
0.0018
HIS 198
0.0009
TYR 199
0.0016
ARG 200
0.0035
GLY 201
0.0173
LEU 202
0.0090
GLU 203
0.0103
TYR 204
0.0034
PRO 205
0.0056
ILE 206
0.0057
PRO 207
0.0047
PRO 208
0.0053
PHE 209
0.0061
VAL 210
0.0033
LEU 211
0.0029
PRO 212
0.0039
GLY 213
0.0049
TYR 214
0.0028
TYR 215
0.0030
GLY 216
0.0034
THR 217
0.0050
ASP 218
0.0062
GLU 219
0.0057
ASP 220
0.0034
VAL 221
0.0012
ARG 222
0.0004
ALA 223
0.0003
HIS 224
0.0004
GLU 225
0.0013
PRO 226
0.0010
LEU 227
0.0010
GLY 228
0.0021
LEU 229
0.0012
LEU 230
0.0018
GLU 231
0.0032
SER 232
0.0031
ALA 233
0.0030
SER 234
0.0162
ASP 235
0.0216
GLU 236
0.0203
ILE 237
0.0073
VAL 238
0.0078
ARG 239
0.0078
GLY 240
0.0048
LEU 241
0.0071
PRO 242
0.0090
ASP 243
0.0116
VAL 244
0.0098
LEU 245
0.0076
MET 246
0.0049
VAL 247
0.0059
LEU 248
0.0083
SER 249
0.0102
GLU 250
0.0172
HIS 251
0.0182
ASP 252
0.0124
VAL 253
0.0109
ALA 254
0.0094
ALA 255
0.0057
MET 256
0.0065
ARG 257
0.0095
ALA 258
0.0087
ALA 259
0.0059
VAL 260
0.0066
THR 261
0.0096
ASP 262
0.0081
PHE 263
0.0054
ARG 264
0.0070
SER 265
0.0090
ALA 266
0.0075
LEU 267
0.0046
ALA 268
0.0092
GLU 269
0.0137
ARG 270
0.0037
THR 271
0.0091
GLY 272
0.0171
LYS 273
0.0183
ASP 274
0.0162
VAL 275
0.0100
PRO 276
0.0089
LEU 277
0.0077
LEU 278
0.0076
VAL 279
0.0110
ALA 280
0.0113
GLN 281
0.0177
GLY 282
0.0174
HIS 283
0.0137
ASN 284
0.0137
HIS 285
0.0115
ILE 286
0.0116
SER 287
0.0114
PRO 288
0.0073
HIS 289
0.0073
TYR 290
0.0060
ALA 291
0.0043
LEU 292
0.0048
SER 293
0.0038
SER 294
0.0017
GLY 295
0.0038
GLU 296
0.0044
GLY 297
0.0046
GLU 298
0.0046
GLU 299
0.0046
TRP 300
0.0049
GLY 301
0.0044
HIS 302
0.0035
ASP 303
0.0029
VAL 304
0.0036
ILE 305
0.0028
ARG 306
0.0076
TRP 307
0.0086
MET 308
0.0061
ARG 309
0.0109
ALA 310
0.0173
LYS 311
0.0159
LEU 312
0.0170
ALA 313
0.0415
SER 314
0.0450
GLY 315
0.0209
LEU 18
0.0084
ALA 19
0.0086
GLN 20
0.0089
VAL 21
0.0085
THR 22
0.0078
PHE 23
0.0071
ALA 24
0.0092
ASN 25
0.0112
GLU 26
0.0106
ALA 27
0.0102
ILE 28
0.0091
TYR 29
0.0122
PRO 30
0.0163
LEU 31
0.0097
LEU 32
0.0080
GLU 33
0.0146
LYS 34
0.0138
ARG 35
0.0043
ARG 36
0.0064
ALA 37
0.0027
GLU 38
0.0078
ILE 39
0.0096
GLU 40
0.0109
ASN 41
0.0126
VAL 42
0.0081
THR 43
0.0098
ARG 44
0.0082
LYS 45
0.0119
THR 46
0.0125
PHE 47
0.0132
ARG 48
0.0211
TYR 49
0.0166
GLY 50
0.0236
ALA 51
0.0492
LEU 52
0.0465
PRO 53
0.0437
GLY 54
0.0198
SER 55
0.0190
GLU 56
0.0140
MET 57
0.0092
ASP 58
0.0089
VAL 59
0.0081
TYR 60
0.0062
TYR 61
0.0114
PRO 62
0.0178
SER 63
0.0457
SER 64
0.0443
THR 65
0.0405
PRO 66
0.0648
SER 67
0.0368
GLY 68
0.0089
LYS 69
0.0203
ALA 70
0.0110
PRO 71
0.0074
VAL 72
0.0084
LEU 73
0.0096
ALA 74
0.0107
PHE 75
0.0034
VAL 76
0.0022
HIS 77
0.0007
GLY 78
0.0036
GLY 79
0.0072
ALA 80
0.0108
TYR 81
0.0110
VAL 82
0.0118
HIS 83
0.0096
GLY 84
0.0082
SER 85
0.0051
LYS 86
0.0053
THR 87
0.0168
HIS 88
0.0159
PRO 89
0.0227
PRO 90
0.0362
PRO 91
0.0325
GLY 92
0.0189
ASP 93
0.0191
LEU 94
0.0129
ILE 95
0.0131
TYR 96
0.0120
LYS 97
0.0123
ASN 98
0.0112
VAL 99
0.0145
GLY 100
0.0124
ALA 101
0.0117
PHE 102
0.0170
TYR 103
0.0147
ALA 104
0.0127
SER 105
0.0184
GLN 106
0.0181
GLY 107
0.0162
PHE 108
0.0090
VAL 109
0.0077
THR 110
0.0094
VAL 111
0.0066
ILE 112
0.0063
PRO 113
0.0075
ASP 114
0.0082
TYR 115
0.0123
ARG 116
0.0165
LYS 117
0.0138
LEU 118
0.0155
PRO 119
0.0156
GLY 120
0.0193
MET 121
0.0196
LYS 122
0.0221
TRP 123
0.0180
PRO 124
0.0144
ASP 125
0.0136
ALA 126
0.0131
PRO 127
0.0115
SER 128
0.0106
ASP 129
0.0120
ILE 130
0.0103
ALA 131
0.0087
SER 132
0.0104
ALA 133
0.0105
LEU 134
0.0127
THR 135
0.0135
PHE 136
0.0104
LEU 137
0.0089
VAL 138
0.0129
ALA 139
0.0177
HIS 140
0.0186
SER 141
0.0159
SER 142
0.0282
ASP 143
0.0298
VAL 144
0.0182
ASN 145
0.0241
ALA 146
0.0342
SER 147
0.0403
ALA 148
0.0316
PRO 149
0.0368
THR 150
0.0273
ALA 151
0.0187
ALA 152
0.0116
ASP 153
0.0046
VAL 154
0.0092
GLN 155
0.0155
ASN 156
0.0121
ILE 157
0.0132
PHE 158
0.0135
LEU 159
0.0079
VAL 160
0.0075
GLY 161
0.0074
HIS 162
0.0024
SER 163
0.0020
ALA 164
0.0035
GLY 165
0.0048
GLY 166
0.0049
ALA 167
0.0063
ILE 168
0.0094
ALA 169
0.0086
SER 170
0.0097
ASP 171
0.0132
VAL 172
0.0109
LEU 173
0.0123
LEU 174
0.0094
ALA 175
0.0093
PRO 176
0.0091
GLY 177
0.0076
LEU 178
0.0090
LEU 179
0.0112
PRO 180
0.0149
ALA 181
0.0219
ASN 182
0.0234
VAL 183
0.0190
ARG 184
0.0211
ARG 185
0.0276
SER 186
0.0182
VAL 187
0.0189
ARG 188
0.0166
GLY 189
0.0111
LEU 190
0.0116
ILE 191
0.0111
VAL 192
0.0034
PHE 193
0.0047
GLY 194
0.0058
GLY 195
0.0018
MET 196
0.0040
MET 197
0.0047
HIS 198
0.0095
TYR 199
0.0097
ARG 200
0.0108
GLY 201
0.0280
LEU 202
0.0222
GLU 203
0.0230
TYR 204
0.0172
PRO 205
0.0199
ILE 206
0.0214
PRO 207
0.0208
PRO 208
0.0255
PHE 209
0.0221
VAL 210
0.0192
LEU 211
0.0178
PRO 212
0.0190
GLY 213
0.0235
TYR 214
0.0194
TYR 215
0.0170
GLY 216
0.0158
THR 217
0.0199
ASP 218
0.0271
GLU 219
0.0247
ASP 220
0.0151
VAL 221
0.0074
ARG 222
0.0068
ALA 223
0.0072
HIS 224
0.0089
GLU 225
0.0064
PRO 226
0.0049
LEU 227
0.0042
GLY 228
0.0034
LEU 229
0.0037
LEU 230
0.0034
GLU 231
0.0095
SER 232
0.0135
ALA 233
0.0102
SER 234
0.0205
ASP 235
0.0168
GLU 236
0.0162
ILE 237
0.0148
VAL 238
0.0141
ARG 239
0.0152
GLY 240
0.0185
LEU 241
0.0188
PRO 242
0.0194
ASP 243
0.0167
VAL 244
0.0150
LEU 245
0.0114
MET 246
0.0051
VAL 247
0.0072
LEU 248
0.0088
SER 249
0.0123
GLU 250
0.0161
HIS 251
0.0174
ASP 252
0.0109
VAL 253
0.0118
ALA 254
0.0133
ALA 255
0.0125
MET 256
0.0093
ARG 257
0.0106
ALA 258
0.0118
ALA 259
0.0097
VAL 260
0.0076
THR 261
0.0090
ASP 262
0.0096
PHE 263
0.0067
ARG 264
0.0088
SER 265
0.0101
ALA 266
0.0103
LEU 267
0.0098
ALA 268
0.0142
GLU 269
0.0222
ARG 270
0.0110
THR 271
0.0076
GLY 272
0.0171
LYS 273
0.0141
ASP 274
0.0143
VAL 275
0.0073
PRO 276
0.0056
LEU 277
0.0072
LEU 278
0.0086
VAL 279
0.0126
ALA 280
0.0132
GLN 281
0.0164
GLY 282
0.0148
HIS 283
0.0139
ASN 284
0.0143
HIS 285
0.0115
ILE 286
0.0118
SER 287
0.0124
PRO 288
0.0112
HIS 289
0.0121
TYR 290
0.0099
ALA 291
0.0095
LEU 292
0.0120
SER 293
0.0098
SER 294
0.0027
GLY 295
0.0110
GLU 296
0.0065
GLY 297
0.0106
GLU 298
0.0129
GLU 299
0.0145
TRP 300
0.0140
GLY 301
0.0133
HIS 302
0.0132
ASP 303
0.0097
VAL 304
0.0086
ILE 305
0.0096
ARG 306
0.0131
TRP 307
0.0124
MET 308
0.0114
ARG 309
0.0240
ALA 310
0.0318
LYS 311
0.0340
LEU 312
0.0376
ALA 313
0.0826
SER 314
0.0865
GLY 315
0.0639
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.