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 = 0.1282
LEU 18
0.0045
ALA 19
0.0060
GLN 20
0.0042
VAL 21
0.0043
THR 22
0.0058
PHE 23
0.0074
ALA 24
0.0064
ASN 25
0.0067
GLU 26
0.0092
ALA 27
0.0110
ILE 28
0.0088
TYR 29
0.0082
PRO 30
0.0122
LEU 31
0.0113
LEU 32
0.0082
GLU 33
0.0116
LYS 34
0.0130
ARG 35
0.0095
ARG 36
0.0102
ALA 37
0.0109
GLU 38
0.0080
ILE 39
0.0065
GLU 40
0.0084
ASN 41
0.0087
VAL 42
0.0066
THR 43
0.0066
ARG 44
0.0059
LYS 45
0.0066
THR 46
0.0076
PHE 47
0.0095
ARG 48
0.0083
TYR 49
0.0097
GLY 50
0.0111
ALA 51
0.0110
LEU 52
0.0086
PRO 53
0.0069
GLY 54
0.0064
SER 55
0.0080
GLU 56
0.0073
MET 57
0.0078
ASP 58
0.0062
VAL 59
0.0059
TYR 60
0.0046
TYR 61
0.0050
PRO 62
0.0070
SER 63
0.0091
SER 64
0.0306
THR 65
0.0450
PRO 66
0.1276
SER 67
0.0901
GLY 68
0.0654
LYS 69
0.0108
ALA 70
0.0105
PRO 71
0.0144
VAL 72
0.0110
LEU 73
0.0102
ALA 74
0.0100
PHE 75
0.0070
VAL 76
0.0074
HIS 77
0.0071
GLY 78
0.0069
GLY 79
0.0074
ALA 80
0.0084
SER 81
0.0081
VAL 82
0.0077
HIS 83
0.0080
GLY 84
0.0054
SER 85
0.0053
LYS 86
0.0055
THR 87
0.0044
HIS 88
0.0033
PRO 89
0.0065
PRO 90
0.0109
PRO 91
0.0116
GLY 92
0.0073
ASP 93
0.0068
LEU 94
0.0054
ILE 95
0.0030
TYR 96
0.0032
LYS 97
0.0036
ASN 98
0.0032
VAL 99
0.0050
GLY 100
0.0045
ALA 101
0.0038
PHE 102
0.0057
TYR 103
0.0063
ALA 104
0.0058
SER 105
0.0066
GLN 106
0.0082
GLY 107
0.0127
PHE 108
0.0079
VAL 109
0.0068
THR 110
0.0077
VAL 111
0.0074
ILE 112
0.0071
PRO 113
0.0078
ASP 114
0.0070
TYR 115
0.0072
ARG 116
0.0076
LYS 117
0.0083
LEU 118
0.0076
PRO 119
0.0071
GLY 120
0.0087
MET 121
0.0078
LYS 122
0.0069
TRP 123
0.0063
PRO 124
0.0063
ASP 125
0.0076
ALA 126
0.0074
PRO 127
0.0074
SER 128
0.0075
ASP 129
0.0083
ILE 130
0.0087
ALA 131
0.0092
SER 132
0.0109
ALA 133
0.0097
LEU 134
0.0105
THR 135
0.0131
PHE 136
0.0116
LEU 137
0.0096
VAL 138
0.0129
ALA 139
0.0167
HIS 140
0.0136
SER 141
0.0109
SER 142
0.0131
ASP 143
0.0153
VAL 144
0.0105
ASN 145
0.0107
ALA 146
0.0160
SER 147
0.0199
ALA 148
0.0147
PRO 149
0.0162
THR 150
0.0132
ALA 151
0.0104
ALA 152
0.0058
ASP 153
0.0090
VAL 154
0.0123
GLN 155
0.0158
ASN 156
0.0157
ILE 157
0.0139
PHE 158
0.0130
LEU 159
0.0092
VAL 160
0.0082
GLY 161
0.0068
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0064
GLY 165
0.0071
GLY 166
0.0060
ALA 167
0.0046
ILE 168
0.0063
ALA 169
0.0069
SER 170
0.0045
ASP 171
0.0055
VAL 172
0.0080
LEU 173
0.0066
LEU 174
0.0088
ALA 175
0.0137
PRO 176
0.0190
GLY 177
0.0103
LEU 178
0.0091
LEU 179
0.0088
PRO 180
0.0126
ALA 181
0.0153
ASN 182
0.0171
VAL 183
0.0138
ARG 184
0.0111
ARG 185
0.0165
SER 186
0.0165
VAL 187
0.0144
ARG 188
0.0156
GLY 189
0.0104
LEU 190
0.0081
ILE 191
0.0076
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0053
GLY 195
0.0050
MET 196
0.0044
MET 197
0.0026
HIS 198
0.0049
TYR 199
0.0065
ARG 200
0.0085
GLY 201
0.0125
LEU 202
0.0113
GLU 203
0.0134
TYR 204
0.0103
PRO 205
0.0127
ILE 206
0.0114
PRO 207
0.0081
PRO 208
0.0077
PHE 209
0.0074
VAL 210
0.0077
LEU 211
0.0060
PRO 212
0.0058
GLY 213
0.0069
TYR 214
0.0065
TYR 215
0.0049
GLY 216
0.0061
THR 217
0.0047
ASP 218
0.0041
GLU 219
0.0052
ASP 220
0.0053
VAL 221
0.0040
ARG 222
0.0049
ALA 223
0.0066
HIS 224
0.0060
GLU 225
0.0035
PRO 226
0.0043
LEU 227
0.0077
GLY 228
0.0095
LEU 229
0.0112
LEU 230
0.0137
GLU 231
0.0206
SER 232
0.0228
ALA 233
0.0234
SER 234
0.0412
ASP 235
0.0461
GLU 236
0.0439
ILE 237
0.0250
VAL 238
0.0221
ARG 239
0.0290
GLY 240
0.0095
LEU 241
0.0036
PRO 242
0.0066
ASP 243
0.0067
VAL 244
0.0052
LEU 245
0.0063
MET 246
0.0048
VAL 247
0.0056
LEU 248
0.0056
SER 249
0.0041
GLU 250
0.0047
HIS 251
0.0042
ASP 252
0.0041
VAL 253
0.0048
ALA 254
0.0052
ALA 255
0.0073
MET 256
0.0053
ARG 257
0.0050
ALA 258
0.0083
ALA 259
0.0056
VAL 260
0.0055
THR 261
0.0108
ASP 262
0.0107
PHE 263
0.0086
ARG 264
0.0129
SER 265
0.0188
ALA 266
0.0187
LEU 267
0.0177
ALA 268
0.0230
GLU 269
0.0309
ARG 270
0.0288
THR 271
0.0250
GLY 272
0.0290
LYS 273
0.0202
ASP 274
0.0189
VAL 275
0.0124
PRO 276
0.0070
LEU 277
0.0073
LEU 278
0.0082
VAL 279
0.0052
ALA 280
0.0048
GLN 281
0.0053
GLY 282
0.0052
HIS 283
0.0048
ASN 284
0.0042
HIS 285
0.0049
ILE 286
0.0031
SER 287
0.0033
PRO 288
0.0054
HIS 289
0.0039
TYR 290
0.0029
ALA 291
0.0054
LEU 292
0.0042
SER 293
0.0036
SER 294
0.0068
GLY 295
0.0076
GLU 296
0.0105
GLY 297
0.0100
GLU 298
0.0081
GLU 299
0.0110
TRP 300
0.0091
GLY 301
0.0081
HIS 302
0.0102
ASP 303
0.0122
VAL 304
0.0103
ILE 305
0.0114
ARG 306
0.0157
TRP 307
0.0145
MET 308
0.0141
ARG 309
0.0174
ALA 310
0.0209
LYS 311
0.0193
LEU 312
0.0212
ALA 313
0.0268
SER 314
0.0314
GLY 315
0.0330
LEU 18
0.0038
ALA 19
0.0055
GLN 20
0.0037
VAL 21
0.0041
THR 22
0.0060
PHE 23
0.0072
ALA 24
0.0065
ASN 25
0.0073
GLU 26
0.0097
ALA 27
0.0107
ILE 28
0.0086
TYR 29
0.0082
PRO 30
0.0119
LEU 31
0.0105
LEU 32
0.0076
GLU 33
0.0109
LYS 34
0.0117
ARG 35
0.0080
ARG 36
0.0091
ALA 37
0.0092
GLU 38
0.0062
ILE 39
0.0055
GLU 40
0.0075
ASN 41
0.0074
VAL 42
0.0058
THR 43
0.0056
ARG 44
0.0052
LYS 45
0.0056
THR 46
0.0068
PHE 47
0.0085
ARG 48
0.0076
TYR 49
0.0088
GLY 50
0.0101
ALA 51
0.0098
LEU 52
0.0083
PRO 53
0.0073
GLY 54
0.0069
SER 55
0.0078
GLU 56
0.0071
MET 57
0.0076
ASP 58
0.0062
VAL 59
0.0058
TYR 60
0.0047
TYR 61
0.0048
PRO 62
0.0070
SER 63
0.0079
SER 64
0.0298
THR 65
0.0446
PRO 66
0.1282
SER 67
0.0915
GLY 68
0.0653
LYS 69
0.0109
ALA 70
0.0109
PRO 71
0.0143
VAL 72
0.0107
LEU 73
0.0100
ALA 74
0.0098
PHE 75
0.0068
VAL 76
0.0072
HIS 77
0.0069
GLY 78
0.0065
GLY 79
0.0071
ALA 80
0.0082
SER 81
0.0079
VAL 82
0.0075
HIS 83
0.0079
GLY 84
0.0052
SER 85
0.0053
LYS 86
0.0056
THR 87
0.0050
HIS 88
0.0041
PRO 89
0.0079
PRO 90
0.0123
PRO 91
0.0128
GLY 92
0.0081
ASP 93
0.0074
LEU 94
0.0055
ILE 95
0.0032
TYR 96
0.0035
LYS 97
0.0039
ASN 98
0.0032
VAL 99
0.0051
GLY 100
0.0049
ALA 101
0.0041
PHE 102
0.0058
TYR 103
0.0065
ALA 104
0.0062
SER 105
0.0067
GLN 106
0.0082
GLY 107
0.0128
PHE 108
0.0081
VAL 109
0.0070
THR 110
0.0078
VAL 111
0.0074
ILE 112
0.0072
PRO 113
0.0078
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0076
LYS 117
0.0081
LEU 118
0.0075
PRO 119
0.0069
GLY 120
0.0088
MET 121
0.0077
LYS 122
0.0068
TRP 123
0.0063
PRO 124
0.0062
ASP 125
0.0074
ALA 126
0.0073
PRO 127
0.0071
SER 128
0.0073
ASP 129
0.0080
ILE 130
0.0084
ALA 131
0.0087
SER 132
0.0103
ALA 133
0.0093
LEU 134
0.0100
THR 135
0.0121
PHE 136
0.0107
LEU 137
0.0089
VAL 138
0.0118
ALA 139
0.0152
HIS 140
0.0122
SER 141
0.0096
SER 142
0.0116
ASP 143
0.0136
VAL 144
0.0092
ASN 145
0.0095
ALA 146
0.0143
SER 147
0.0183
ALA 148
0.0134
PRO 149
0.0152
THR 150
0.0125
ALA 151
0.0097
ALA 152
0.0049
ASP 153
0.0083
VAL 154
0.0113
GLN 155
0.0146
ASN 156
0.0147
ILE 157
0.0131
PHE 158
0.0123
LEU 159
0.0087
VAL 160
0.0077
GLY 161
0.0065
HIS 162
0.0053
SER 163
0.0057
ALA 164
0.0059
GLY 165
0.0067
GLY 166
0.0058
ALA 167
0.0045
ILE 168
0.0061
ALA 169
0.0065
SER 170
0.0043
ASP 171
0.0053
VAL 172
0.0075
LEU 173
0.0061
LEU 174
0.0082
ALA 175
0.0130
PRO 176
0.0181
GLY 177
0.0097
LEU 178
0.0086
LEU 179
0.0083
PRO 180
0.0116
ALA 181
0.0142
ASN 182
0.0158
VAL 183
0.0129
ARG 184
0.0104
ARG 185
0.0153
SER 186
0.0153
VAL 187
0.0135
ARG 188
0.0144
GLY 189
0.0096
LEU 190
0.0075
ILE 191
0.0070
VAL 192
0.0049
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0048
MET 196
0.0043
MET 197
0.0026
HIS 198
0.0044
TYR 199
0.0059
ARG 200
0.0074
GLY 201
0.0113
LEU 202
0.0104
GLU 203
0.0124
TYR 204
0.0096
PRO 205
0.0116
ILE 206
0.0108
PRO 207
0.0080
PRO 208
0.0075
PHE 209
0.0071
VAL 210
0.0074
LEU 211
0.0059
PRO 212
0.0057
GLY 213
0.0067
TYR 214
0.0063
TYR 215
0.0050
GLY 216
0.0062
THR 217
0.0052
ASP 218
0.0042
GLU 219
0.0050
ASP 220
0.0055
VAL 221
0.0042
ARG 222
0.0043
ALA 223
0.0061
HIS 224
0.0058
GLU 225
0.0035
PRO 226
0.0040
LEU 227
0.0068
GLY 228
0.0085
LEU 229
0.0104
LEU 230
0.0125
GLU 231
0.0188
SER 232
0.0211
ALA 233
0.0218
SER 234
0.0382
ASP 235
0.0430
GLU 236
0.0411
ILE 237
0.0233
VAL 238
0.0207
ARG 239
0.0274
GLY 240
0.0085
LEU 241
0.0031
PRO 242
0.0059
ASP 243
0.0061
VAL 244
0.0047
LEU 245
0.0057
MET 246
0.0046
VAL 247
0.0053
LEU 248
0.0052
SER 249
0.0037
GLU 250
0.0045
HIS 251
0.0039
ASP 252
0.0037
VAL 253
0.0046
ALA 254
0.0050
ALA 255
0.0069
MET 256
0.0052
ARG 257
0.0048
ALA 258
0.0078
ALA 259
0.0053
VAL 260
0.0053
THR 261
0.0100
ASP 262
0.0098
PHE 263
0.0078
ARG 264
0.0121
SER 265
0.0175
ALA 266
0.0172
LEU 267
0.0166
ALA 268
0.0217
GLU 269
0.0288
ARG 270
0.0268
THR 271
0.0236
GLY 272
0.0274
LYS 273
0.0194
ASP 274
0.0183
VAL 275
0.0120
PRO 276
0.0065
LEU 277
0.0068
LEU 278
0.0077
VAL 279
0.0048
ALA 280
0.0044
GLN 281
0.0051
GLY 282
0.0052
HIS 283
0.0045
ASN 284
0.0038
HIS 285
0.0041
ILE 286
0.0022
SER 287
0.0029
PRO 288
0.0048
HIS 289
0.0032
TYR 290
0.0022
ALA 291
0.0048
LEU 292
0.0039
SER 293
0.0034
SER 294
0.0061
GLY 295
0.0076
GLU 296
0.0101
GLY 297
0.0093
GLU 298
0.0077
GLU 299
0.0104
TRP 300
0.0084
GLY 301
0.0074
HIS 302
0.0096
ASP 303
0.0113
VAL 304
0.0095
ILE 305
0.0107
ARG 306
0.0145
TRP 307
0.0134
MET 308
0.0130
ARG 309
0.0158
ALA 310
0.0192
LYS 311
0.0177
LEU 312
0.0195
ALA 313
0.0246
SER 314
0.0286
GLY 315
0.0298
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.