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 = 0.0991
LEU 18
0.0059
ALA 19
0.0054
GLN 20
0.0050
VAL 21
0.0039
THR 22
0.0035
PHE 23
0.0051
ALA 24
0.0045
ASN 25
0.0024
GLU 26
0.0051
ALA 27
0.0101
ILE 28
0.0082
TYR 29
0.0067
PRO 30
0.0120
LEU 31
0.0125
LEU 32
0.0089
GLU 33
0.0125
LYS 34
0.0151
ARG 35
0.0118
ARG 36
0.0122
ALA 37
0.0142
GLU 38
0.0113
ILE 39
0.0090
GLU 40
0.0116
ASN 41
0.0128
VAL 42
0.0137
THR 43
0.0135
ARG 44
0.0102
LYS 45
0.0095
THR 46
0.0061
PHE 47
0.0091
ARG 48
0.0055
TYR 49
0.0091
GLY 50
0.0123
ALA 51
0.0126
LEU 52
0.0132
PRO 53
0.0107
GLY 54
0.0101
SER 55
0.0092
GLU 56
0.0064
MET 57
0.0058
ASP 58
0.0045
VAL 59
0.0062
TYR 60
0.0082
TYR 61
0.0125
PRO 62
0.0154
SER 63
0.0267
SER 64
0.0409
THR 65
0.0491
PRO 66
0.0991
SER 67
0.0820
GLY 68
0.0642
LYS 69
0.0282
ALA 70
0.0136
PRO 71
0.0069
VAL 72
0.0075
LEU 73
0.0073
ALA 74
0.0083
PHE 75
0.0081
VAL 76
0.0091
HIS 77
0.0095
GLY 78
0.0099
GLY 79
0.0115
ALA 80
0.0114
TYR 81
0.0108
VAL 82
0.0130
HIS 83
0.0144
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0061
THR 87
0.0039
HIS 88
0.0028
PRO 89
0.0027
PRO 90
0.0054
PRO 91
0.0045
GLY 92
0.0036
ASP 93
0.0040
LEU 94
0.0048
ILE 95
0.0038
TYR 96
0.0039
LYS 97
0.0035
ASN 98
0.0049
VAL 99
0.0058
GLY 100
0.0035
ALA 101
0.0056
PHE 102
0.0073
TYR 103
0.0045
ALA 104
0.0052
SER 105
0.0091
GLN 106
0.0073
GLY 107
0.0086
PHE 108
0.0046
VAL 109
0.0063
THR 110
0.0050
VAL 111
0.0057
ILE 112
0.0061
PRO 113
0.0074
ASP 114
0.0102
TYR 115
0.0110
ARG 116
0.0128
LYS 117
0.0138
LEU 118
0.0122
PRO 119
0.0115
GLY 120
0.0157
MET 121
0.0136
LYS 122
0.0110
TRP 123
0.0103
PRO 124
0.0120
ASP 125
0.0145
ALA 126
0.0123
PRO 127
0.0113
SER 128
0.0122
ASP 129
0.0113
ILE 130
0.0108
ALA 131
0.0109
SER 132
0.0110
ALA 133
0.0086
LEU 134
0.0090
THR 135
0.0138
PHE 136
0.0129
LEU 137
0.0100
VAL 138
0.0123
ALA 139
0.0215
HIS 140
0.0215
SER 141
0.0198
SER 142
0.0257
ASP 143
0.0256
VAL 144
0.0193
ASN 145
0.0235
ALA 146
0.0284
SER 147
0.0311
ALA 148
0.0257
PRO 149
0.0274
THR 150
0.0249
ALA 151
0.0248
ALA 152
0.0179
ASP 153
0.0105
VAL 154
0.0146
GLN 155
0.0149
ASN 156
0.0142
ILE 157
0.0122
PHE 158
0.0122
LEU 159
0.0108
VAL 160
0.0103
GLY 161
0.0093
HIS 162
0.0086
SER 163
0.0086
ALA 164
0.0089
GLY 165
0.0103
GLY 166
0.0083
ALA 167
0.0067
ILE 168
0.0095
ALA 169
0.0102
SER 170
0.0075
ASP 171
0.0097
VAL 172
0.0120
LEU 173
0.0109
LEU 174
0.0123
ALA 175
0.0162
PRO 176
0.0215
GLY 177
0.0151
LEU 178
0.0134
LEU 179
0.0102
PRO 180
0.0107
ALA 181
0.0146
ASN 182
0.0147
VAL 183
0.0110
ARG 184
0.0107
ARG 185
0.0147
SER 186
0.0176
VAL 187
0.0151
ARG 188
0.0169
GLY 189
0.0137
LEU 190
0.0115
ILE 191
0.0112
VAL 192
0.0080
PHE 193
0.0085
GLY 194
0.0080
GLY 195
0.0060
MET 196
0.0046
MET 197
0.0013
HIS 198
0.0074
TYR 199
0.0099
ARG 200
0.0152
GLY 201
0.0210
LEU 202
0.0176
GLU 203
0.0204
TYR 204
0.0159
PRO 205
0.0206
ILE 206
0.0164
PRO 207
0.0113
PRO 208
0.0080
PHE 209
0.0056
VAL 210
0.0077
LEU 211
0.0031
PRO 212
0.0017
GLY 213
0.0075
TYR 214
0.0077
TYR 215
0.0060
GLY 216
0.0103
THR 217
0.0169
ASP 218
0.0205
GLU 219
0.0239
ASP 220
0.0165
VAL 221
0.0085
ARG 222
0.0133
ALA 223
0.0147
HIS 224
0.0105
GLU 225
0.0052
PRO 226
0.0059
LEU 227
0.0100
GLY 228
0.0131
LEU 229
0.0141
LEU 230
0.0157
GLU 231
0.0239
SER 232
0.0266
ALA 233
0.0261
SER 234
0.0429
ASP 235
0.0465
GLU 236
0.0460
ILE 237
0.0276
VAL 238
0.0219
ARG 239
0.0294
GLY 240
0.0159
LEU 241
0.0091
PRO 242
0.0123
ASP 243
0.0119
VAL 244
0.0103
LEU 245
0.0110
MET 246
0.0073
VAL 247
0.0085
LEU 248
0.0084
SER 249
0.0077
GLU 250
0.0082
HIS 251
0.0075
ASP 252
0.0078
VAL 253
0.0073
ALA 254
0.0069
ALA 255
0.0098
MET 256
0.0062
ARG 257
0.0051
ALA 258
0.0095
ALA 259
0.0058
VAL 260
0.0040
THR 261
0.0100
ASP 262
0.0112
PHE 263
0.0082
ARG 264
0.0100
SER 265
0.0172
ALA 266
0.0191
LEU 267
0.0164
ALA 268
0.0189
GLU 269
0.0287
ARG 270
0.0279
THR 271
0.0233
GLY 272
0.0254
LYS 273
0.0129
ASP 274
0.0105
VAL 275
0.0053
PRO 276
0.0084
LEU 277
0.0084
LEU 278
0.0096
VAL 279
0.0089
ALA 280
0.0085
GLN 281
0.0091
GLY 282
0.0085
HIS 283
0.0079
ASN 284
0.0065
HIS 285
0.0076
ILE 286
0.0059
SER 287
0.0053
PRO 288
0.0079
HIS 289
0.0061
TYR 290
0.0051
ALA 291
0.0079
LEU 292
0.0058
SER 293
0.0053
SER 294
0.0094
GLY 295
0.0107
GLU 296
0.0143
GLY 297
0.0143
GLU 298
0.0115
GLU 299
0.0147
TRP 300
0.0129
GLY 301
0.0112
HIS 302
0.0134
ASP 303
0.0159
VAL 304
0.0140
ILE 305
0.0137
ARG 306
0.0181
TRP 307
0.0184
MET 308
0.0165
ARG 309
0.0195
ALA 310
0.0267
LYS 311
0.0240
LEU 312
0.0253
ALA 313
0.0403
SER 314
0.0440
GLY 315
0.0403
ASN 316
0.0679
LEU 18
0.0089
ALA 19
0.0058
GLN 20
0.0046
VAL 21
0.0048
THR 22
0.0045
PHE 23
0.0037
ALA 24
0.0019
ASN 25
0.0044
GLU 26
0.0052
ALA 27
0.0083
ILE 28
0.0064
TYR 29
0.0054
PRO 30
0.0103
LEU 31
0.0099
LEU 32
0.0068
GLU 33
0.0098
LYS 34
0.0113
ARG 35
0.0076
ARG 36
0.0074
ALA 37
0.0079
GLU 38
0.0040
ILE 39
0.0045
GLU 40
0.0082
ASN 41
0.0083
VAL 42
0.0118
THR 43
0.0118
ARG 44
0.0098
LYS 45
0.0078
THR 46
0.0044
PHE 47
0.0029
ARG 48
0.0040
TYR 49
0.0060
GLY 50
0.0101
ALA 51
0.0132
LEU 52
0.0166
PRO 53
0.0164
GLY 54
0.0122
SER 55
0.0093
GLU 56
0.0064
MET 57
0.0035
ASP 58
0.0043
VAL 59
0.0050
TYR 60
0.0077
TYR 61
0.0108
PRO 62
0.0135
SER 63
0.0259
SER 64
0.0333
THR 65
0.0384
PRO 66
0.0684
SER 67
0.0580
GLY 68
0.0456
LYS 69
0.0247
ALA 70
0.0131
PRO 71
0.0059
VAL 72
0.0048
LEU 73
0.0040
ALA 74
0.0050
PHE 75
0.0052
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0066
GLY 79
0.0069
ALA 80
0.0070
TYR 81
0.0063
VAL 82
0.0068
HIS 83
0.0075
GLY 84
0.0034
SER 85
0.0039
LYS 86
0.0040
THR 87
0.0032
HIS 88
0.0022
PRO 89
0.0048
PRO 90
0.0083
PRO 91
0.0082
GLY 92
0.0052
ASP 93
0.0044
LEU 94
0.0035
ILE 95
0.0020
TYR 96
0.0027
LYS 97
0.0031
ASN 98
0.0031
VAL 99
0.0041
GLY 100
0.0033
ALA 101
0.0043
PHE 102
0.0051
TYR 103
0.0032
ALA 104
0.0051
SER 105
0.0069
GLN 106
0.0046
GLY 107
0.0061
PHE 108
0.0043
VAL 109
0.0059
THR 110
0.0039
VAL 111
0.0034
ILE 112
0.0040
PRO 113
0.0048
ASP 114
0.0072
TYR 115
0.0077
ARG 116
0.0092
LYS 117
0.0081
LEU 118
0.0067
PRO 119
0.0057
GLY 120
0.0087
MET 121
0.0081
LYS 122
0.0073
TRP 123
0.0074
PRO 124
0.0086
ASP 125
0.0100
ALA 126
0.0094
PRO 127
0.0087
SER 128
0.0097
ASP 129
0.0089
ILE 130
0.0079
ALA 131
0.0080
SER 132
0.0081
ALA 133
0.0058
LEU 134
0.0056
THR 135
0.0089
PHE 136
0.0078
LEU 137
0.0063
VAL 138
0.0082
ALA 139
0.0140
HIS 140
0.0137
SER 141
0.0140
SER 142
0.0176
ASP 143
0.0153
VAL 144
0.0118
ASN 145
0.0163
ALA 146
0.0182
SER 147
0.0202
ALA 148
0.0177
PRO 149
0.0207
THR 150
0.0195
ALA 151
0.0192
ALA 152
0.0148
ASP 153
0.0101
VAL 154
0.0114
GLN 155
0.0108
ASN 156
0.0080
ILE 157
0.0066
PHE 158
0.0068
LEU 159
0.0070
VAL 160
0.0069
GLY 161
0.0068
HIS 162
0.0061
SER 163
0.0060
ALA 164
0.0062
GLY 165
0.0075
GLY 166
0.0062
ALA 167
0.0055
ILE 168
0.0073
ALA 169
0.0077
SER 170
0.0062
ASP 171
0.0080
VAL 172
0.0093
LEU 173
0.0086
LEU 174
0.0094
ALA 175
0.0115
PRO 176
0.0148
GLY 177
0.0125
LEU 178
0.0107
LEU 179
0.0081
PRO 180
0.0063
ALA 181
0.0086
ASN 182
0.0069
VAL 183
0.0043
ARG 184
0.0065
ARG 185
0.0072
SER 186
0.0094
VAL 187
0.0078
ARG 188
0.0089
GLY 189
0.0087
LEU 190
0.0080
ILE 191
0.0080
VAL 192
0.0062
PHE 193
0.0065
GLY 194
0.0060
GLY 195
0.0045
MET 196
0.0034
MET 197
0.0011
HIS 198
0.0033
TYR 199
0.0057
ARG 200
0.0088
GLY 201
0.0137
LEU 202
0.0112
GLU 203
0.0133
TYR 204
0.0103
PRO 205
0.0135
ILE 206
0.0109
PRO 207
0.0065
PRO 208
0.0050
PHE 209
0.0030
VAL 210
0.0046
LEU 211
0.0025
PRO 212
0.0014
GLY 213
0.0040
TYR 214
0.0046
TYR 215
0.0031
GLY 216
0.0029
THR 217
0.0065
ASP 218
0.0090
GLU 219
0.0109
ASP 220
0.0072
VAL 221
0.0030
ARG 222
0.0063
ALA 223
0.0078
HIS 224
0.0058
GLU 225
0.0024
PRO 226
0.0040
LEU 227
0.0054
GLY 228
0.0066
LEU 229
0.0082
LEU 230
0.0097
GLU 231
0.0137
SER 232
0.0149
ALA 233
0.0160
SER 234
0.0270
ASP 235
0.0308
GLU 236
0.0318
ILE 237
0.0194
VAL 238
0.0155
ARG 239
0.0223
GLY 240
0.0130
LEU 241
0.0081
PRO 242
0.0089
ASP 243
0.0084
VAL 244
0.0079
LEU 245
0.0080
MET 246
0.0060
VAL 247
0.0066
LEU 248
0.0063
SER 249
0.0063
GLU 250
0.0069
HIS 251
0.0061
ASP 252
0.0058
VAL 253
0.0054
ALA 254
0.0049
ALA 255
0.0063
MET 256
0.0041
ARG 257
0.0033
ALA 258
0.0052
ALA 259
0.0029
VAL 260
0.0014
THR 261
0.0045
ASP 262
0.0059
PHE 263
0.0042
ARG 264
0.0047
SER 265
0.0099
ALA 266
0.0121
LEU 267
0.0104
ALA 268
0.0121
GLU 269
0.0182
ARG 270
0.0185
THR 271
0.0174
GLY 272
0.0190
LYS 273
0.0099
ASP 274
0.0057
VAL 275
0.0027
PRO 276
0.0060
LEU 277
0.0060
LEU 278
0.0070
VAL 279
0.0076
ALA 280
0.0073
GLN 281
0.0080
GLY 282
0.0075
HIS 283
0.0065
ASN 284
0.0051
HIS 285
0.0054
ILE 286
0.0045
SER 287
0.0043
PRO 288
0.0057
HIS 289
0.0042
TYR 290
0.0038
ALA 291
0.0058
LEU 292
0.0044
SER 293
0.0041
SER 294
0.0074
GLY 295
0.0095
GLU 296
0.0114
GLY 297
0.0105
GLU 298
0.0090
GLU 299
0.0110
TRP 300
0.0097
GLY 301
0.0082
HIS 302
0.0096
ASP 303
0.0111
VAL 304
0.0099
ILE 305
0.0090
ARG 306
0.0116
TRP 307
0.0119
MET 308
0.0105
ARG 309
0.0120
ALA 310
0.0164
LYS 311
0.0145
LEU 312
0.0150
ALA 313
0.0267
SER 314
0.0270
GLY 315
0.0247
ASN 316
0.0506
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.