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 = 0.0571
LEU 18
0.0087
ALA 19
0.0073
GLN 20
0.0114
VAL 21
0.0109
THR 22
0.0088
PHE 23
0.0122
ALA 24
0.0108
ASN 25
0.0079
GLU 26
0.0061
ALA 27
0.0065
ILE 28
0.0065
TYR 29
0.0091
PRO 30
0.0105
LEU 31
0.0059
LEU 32
0.0087
GLU 33
0.0185
LYS 34
0.0197
ARG 35
0.0151
ARG 36
0.0143
ALA 37
0.0157
GLU 38
0.0145
ILE 39
0.0076
GLU 40
0.0070
ASN 41
0.0116
VAL 42
0.0077
THR 43
0.0121
ARG 44
0.0128
LYS 45
0.0082
THR 46
0.0134
PHE 47
0.0169
ARG 48
0.0274
TYR 49
0.0178
GLY 50
0.0199
ALA 51
0.0508
LEU 52
0.0215
PRO 53
0.0518
GLY 54
0.0273
SER 55
0.0144
GLU 56
0.0208
MET 57
0.0141
ASP 58
0.0132
VAL 59
0.0115
TYR 60
0.0103
TYR 61
0.0102
PRO 62
0.0075
SER 63
0.0261
SER 64
0.0300
THR 65
0.0261
PRO 66
0.0422
SER 67
0.0255
GLY 68
0.0268
LYS 69
0.0163
ALA 70
0.0093
PRO 71
0.0163
VAL 72
0.0127
LEU 73
0.0085
ALA 74
0.0074
PHE 75
0.0033
VAL 76
0.0042
HIS 77
0.0069
GLY 78
0.0102
GLY 79
0.0145
ALA 80
0.0149
TYR 81
0.0112
VAL 82
0.0149
HIS 83
0.0198
GLY 84
0.0164
SER 85
0.0152
LYS 86
0.0132
THR 87
0.0084
HIS 88
0.0098
PRO 89
0.0104
PRO 90
0.0030
PRO 91
0.0064
GLY 92
0.0124
ASP 93
0.0116
LEU 94
0.0101
ILE 95
0.0106
TYR 96
0.0056
LYS 97
0.0072
ASN 98
0.0073
VAL 99
0.0053
GLY 100
0.0040
ALA 101
0.0044
PHE 102
0.0055
TYR 103
0.0044
ALA 104
0.0033
SER 105
0.0050
GLN 106
0.0072
GLY 107
0.0054
PHE 108
0.0079
VAL 109
0.0099
THR 110
0.0098
VAL 111
0.0097
ILE 112
0.0099
PRO 113
0.0106
ASP 114
0.0128
TYR 115
0.0091
ARG 116
0.0079
LYS 117
0.0110
LEU 118
0.0087
PRO 119
0.0081
GLY 120
0.0078
MET 121
0.0070
LYS 122
0.0069
TRP 123
0.0044
PRO 124
0.0048
ASP 125
0.0061
ALA 126
0.0049
PRO 127
0.0093
SER 128
0.0107
ASP 129
0.0058
ILE 130
0.0077
ALA 131
0.0128
SER 132
0.0129
ALA 133
0.0100
LEU 134
0.0092
THR 135
0.0094
PHE 136
0.0116
LEU 137
0.0098
VAL 138
0.0178
ALA 139
0.0216
HIS 140
0.0209
SER 141
0.0286
SER 142
0.0360
ASP 143
0.0305
VAL 144
0.0184
ASN 145
0.0175
ALA 146
0.0203
SER 147
0.0346
ALA 148
0.0263
PRO 149
0.0243
THR 150
0.0213
ALA 151
0.0201
ALA 152
0.0205
ASP 153
0.0232
VAL 154
0.0244
GLN 155
0.0256
ASN 156
0.0169
ILE 157
0.0130
PHE 158
0.0081
LEU 159
0.0083
VAL 160
0.0087
GLY 161
0.0093
HIS 162
0.0087
SER 163
0.0106
ALA 164
0.0120
GLY 165
0.0078
GLY 166
0.0104
ALA 167
0.0095
ILE 168
0.0070
ALA 169
0.0085
SER 170
0.0116
ASP 171
0.0133
VAL 172
0.0168
LEU 173
0.0227
LEU 174
0.0178
ALA 175
0.0189
PRO 176
0.0178
GLY 177
0.0321
LEU 178
0.0250
LEU 179
0.0284
PRO 180
0.0460
ALA 181
0.0497
ASN 182
0.0384
VAL 183
0.0272
ARG 184
0.0297
ARG 185
0.0390
SER 186
0.0245
VAL 187
0.0171
ARG 188
0.0076
GLY 189
0.0070
LEU 190
0.0089
ILE 191
0.0092
VAL 192
0.0125
PHE 193
0.0132
GLY 194
0.0114
GLY 195
0.0062
MET 196
0.0059
MET 197
0.0066
HIS 198
0.0083
TYR 199
0.0086
ARG 200
0.0117
GLY 201
0.0133
LEU 202
0.0085
GLU 203
0.0254
TYR 204
0.0065
PRO 205
0.0070
ILE 206
0.0072
PRO 207
0.0032
PRO 208
0.0049
PHE 209
0.0067
VAL 210
0.0054
LEU 211
0.0045
PRO 212
0.0069
GLY 213
0.0067
TYR 214
0.0061
TYR 215
0.0049
GLY 216
0.0202
THR 217
0.0186
ASP 218
0.0194
GLU 219
0.0122
ASP 220
0.0112
VAL 221
0.0081
ARG 222
0.0134
ALA 223
0.0140
HIS 224
0.0098
GLU 225
0.0063
PRO 226
0.0056
LEU 227
0.0094
GLY 228
0.0139
LEU 229
0.0123
LEU 230
0.0164
GLU 231
0.0178
SER 232
0.0201
ALA 233
0.0241
SER 234
0.0348
ASP 235
0.0450
GLU 236
0.0458
ILE 237
0.0355
VAL 238
0.0419
ARG 239
0.0519
GLY 240
0.0321
LEU 241
0.0245
PRO 242
0.0170
ASP 243
0.0089
VAL 244
0.0096
LEU 245
0.0095
MET 246
0.0149
VAL 247
0.0170
LEU 248
0.0166
SER 249
0.0239
GLU 250
0.0317
HIS 251
0.0245
ASP 252
0.0146
VAL 253
0.0092
ALA 254
0.0086
ALA 255
0.0057
MET 256
0.0057
ARG 257
0.0090
ALA 258
0.0088
ALA 259
0.0075
VAL 260
0.0055
THR 261
0.0142
ASP 262
0.0150
PHE 263
0.0115
ARG 264
0.0165
SER 265
0.0192
ALA 266
0.0218
LEU 267
0.0171
ALA 268
0.0133
GLU 269
0.0296
ARG 270
0.0219
THR 271
0.0192
GLY 272
0.0254
LYS 273
0.0101
ASP 274
0.0111
VAL 275
0.0119
PRO 276
0.0136
LEU 277
0.0140
LEU 278
0.0176
VAL 279
0.0285
ALA 280
0.0244
GLN 281
0.0273
GLY 282
0.0222
HIS 283
0.0170
ASN 284
0.0150
HIS 285
0.0115
ILE 286
0.0119
SER 287
0.0124
PRO 288
0.0093
HIS 289
0.0087
TYR 290
0.0065
ALA 291
0.0096
LEU 292
0.0070
SER 293
0.0050
SER 294
0.0059
GLY 295
0.0155
GLU 296
0.0187
GLY 297
0.0177
GLU 298
0.0127
GLU 299
0.0142
TRP 300
0.0137
GLY 301
0.0095
HIS 302
0.0100
ASP 303
0.0151
VAL 304
0.0087
ILE 305
0.0081
ARG 306
0.0206
TRP 307
0.0144
MET 308
0.0109
ARG 309
0.0224
ALA 310
0.0250
LYS 311
0.0194
LEU 312
0.0239
ALA 313
0.0255
SER 314
0.0246
GLY 315
0.0406
ASN 316
0.0571
LEU 18
0.0211
ALA 19
0.0214
GLN 20
0.0188
VAL 21
0.0198
THR 22
0.0202
PHE 23
0.0165
ALA 24
0.0105
ASN 25
0.0102
GLU 26
0.0086
ALA 27
0.0033
ILE 28
0.0034
TYR 29
0.0050
PRO 30
0.0060
LEU 31
0.0045
LEU 32
0.0055
GLU 33
0.0079
LYS 34
0.0077
ARG 35
0.0076
ARG 36
0.0084
ALA 37
0.0104
GLU 38
0.0098
ILE 39
0.0053
GLU 40
0.0066
ASN 41
0.0084
VAL 42
0.0022
THR 43
0.0026
ARG 44
0.0027
LYS 45
0.0015
THR 46
0.0026
PHE 47
0.0041
ARG 48
0.0083
TYR 49
0.0055
GLY 50
0.0079
ALA 51
0.0095
LEU 52
0.0143
PRO 53
0.0203
GLY 54
0.0123
SER 55
0.0089
GLU 56
0.0088
MET 57
0.0044
ASP 58
0.0038
VAL 59
0.0028
TYR 60
0.0024
TYR 61
0.0027
PRO 62
0.0034
SER 63
0.0067
SER 64
0.0116
THR 65
0.0126
PRO 66
0.0075
SER 67
0.0231
GLY 68
0.0149
LYS 69
0.0058
ALA 70
0.0034
PRO 71
0.0060
VAL 72
0.0064
LEU 73
0.0059
ALA 74
0.0056
PHE 75
0.0014
VAL 76
0.0032
HIS 77
0.0057
GLY 78
0.0071
GLY 79
0.0087
ALA 80
0.0056
TYR 81
0.0040
VAL 82
0.0065
HIS 83
0.0109
GLY 84
0.0119
SER 85
0.0106
LYS 86
0.0087
THR 87
0.0110
HIS 88
0.0190
PRO 89
0.0283
PRO 90
0.0219
PRO 91
0.0118
GLY 92
0.0099
ASP 93
0.0068
LEU 94
0.0017
ILE 95
0.0059
TYR 96
0.0039
LYS 97
0.0019
ASN 98
0.0029
VAL 99
0.0008
GLY 100
0.0022
ALA 101
0.0017
PHE 102
0.0035
TYR 103
0.0046
ALA 104
0.0047
SER 105
0.0053
GLN 106
0.0052
GLY 107
0.0074
PHE 108
0.0057
VAL 109
0.0057
THR 110
0.0054
VAL 111
0.0023
ILE 112
0.0030
PRO 113
0.0057
ASP 114
0.0092
TYR 115
0.0072
ARG 116
0.0057
LYS 117
0.0056
LEU 118
0.0018
PRO 119
0.0032
GLY 120
0.0044
MET 121
0.0060
LYS 122
0.0073
TRP 123
0.0074
PRO 124
0.0080
ASP 125
0.0084
ALA 126
0.0059
PRO 127
0.0055
SER 128
0.0075
ASP 129
0.0062
ILE 130
0.0061
ALA 131
0.0054
SER 132
0.0037
ALA 133
0.0052
LEU 134
0.0063
THR 135
0.0070
PHE 136
0.0046
LEU 137
0.0047
VAL 138
0.0094
ALA 139
0.0072
HIS 140
0.0058
SER 141
0.0068
SER 142
0.0090
ASP 143
0.0085
VAL 144
0.0040
ASN 145
0.0063
ALA 146
0.0078
SER 147
0.0090
ALA 148
0.0061
PRO 149
0.0070
THR 150
0.0056
ALA 151
0.0042
ALA 152
0.0047
ASP 153
0.0065
VAL 154
0.0072
GLN 155
0.0060
ASN 156
0.0051
ILE 157
0.0070
PHE 158
0.0089
LEU 159
0.0044
VAL 160
0.0029
GLY 161
0.0024
HIS 162
0.0035
SER 163
0.0037
ALA 164
0.0037
GLY 165
0.0033
GLY 166
0.0028
ALA 167
0.0020
ILE 168
0.0017
ALA 169
0.0015
SER 170
0.0013
ASP 171
0.0041
VAL 172
0.0041
LEU 173
0.0038
LEU 174
0.0050
ALA 175
0.0070
PRO 176
0.0072
GLY 177
0.0059
LEU 178
0.0061
LEU 179
0.0045
PRO 180
0.0061
ALA 181
0.0091
ASN 182
0.0144
VAL 183
0.0116
ARG 184
0.0039
ARG 185
0.0076
SER 186
0.0062
VAL 187
0.0055
ARG 188
0.0062
GLY 189
0.0063
LEU 190
0.0052
ILE 191
0.0051
VAL 192
0.0054
PHE 193
0.0042
GLY 194
0.0034
GLY 195
0.0040
MET 196
0.0028
MET 197
0.0035
HIS 198
0.0042
TYR 199
0.0070
ARG 200
0.0109
GLY 201
0.0191
LEU 202
0.0074
GLU 203
0.0157
TYR 204
0.0041
PRO 205
0.0056
ILE 206
0.0037
PRO 207
0.0079
PRO 208
0.0087
PHE 209
0.0046
VAL 210
0.0035
LEU 211
0.0050
PRO 212
0.0068
GLY 213
0.0057
TYR 214
0.0053
TYR 215
0.0068
GLY 216
0.0055
THR 217
0.0163
ASP 218
0.0250
GLU 219
0.0106
ASP 220
0.0063
VAL 221
0.0135
ARG 222
0.0118
ALA 223
0.0126
HIS 224
0.0102
GLU 225
0.0043
PRO 226
0.0020
LEU 227
0.0017
GLY 228
0.0034
LEU 229
0.0034
LEU 230
0.0030
GLU 231
0.0033
SER 232
0.0039
ALA 233
0.0057
SER 234
0.0185
ASP 235
0.0135
GLU 236
0.0156
ILE 237
0.0117
VAL 238
0.0133
ARG 239
0.0140
GLY 240
0.0082
LEU 241
0.0075
PRO 242
0.0063
ASP 243
0.0044
VAL 244
0.0038
LEU 245
0.0050
MET 246
0.0072
VAL 247
0.0067
LEU 248
0.0051
SER 249
0.0090
GLU 250
0.0138
HIS 251
0.0118
ASP 252
0.0061
VAL 253
0.0054
ALA 254
0.0056
ALA 255
0.0037
MET 256
0.0041
ARG 257
0.0055
ALA 258
0.0071
ALA 259
0.0064
VAL 260
0.0079
THR 261
0.0123
ASP 262
0.0107
PHE 263
0.0085
ARG 264
0.0085
SER 265
0.0082
ALA 266
0.0108
LEU 267
0.0095
ALA 268
0.0075
GLU 269
0.0147
ARG 270
0.0057
THR 271
0.0065
GLY 272
0.0080
LYS 273
0.0076
ASP 274
0.0053
VAL 275
0.0026
PRO 276
0.0067
LEU 277
0.0055
LEU 278
0.0067
VAL 279
0.0119
ALA 280
0.0100
GLN 281
0.0140
GLY 282
0.0080
HIS 283
0.0063
ASN 284
0.0054
HIS 285
0.0032
ILE 286
0.0059
SER 287
0.0044
PRO 288
0.0035
HIS 289
0.0044
TYR 290
0.0058
ALA 291
0.0036
LEU 292
0.0034
SER 293
0.0046
SER 294
0.0049
GLY 295
0.0087
GLU 296
0.0053
GLY 297
0.0032
GLU 298
0.0034
GLU 299
0.0054
TRP 300
0.0049
GLY 301
0.0048
HIS 302
0.0072
ASP 303
0.0065
VAL 304
0.0071
ILE 305
0.0095
ARG 306
0.0103
TRP 307
0.0095
MET 308
0.0110
ARG 309
0.0112
ALA 310
0.0127
LYS 311
0.0104
LEU 312
0.0110
ALA 313
0.0176
SER 314
0.0204
GLY 315
0.0251
ASN 316
0.0206
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.