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 = 0.0881
LEU 18
0.0142
ALA 19
0.0117
GLN 20
0.0122
VAL 21
0.0109
THR 22
0.0097
PHE 23
0.0101
ALA 24
0.0109
ASN 25
0.0085
GLU 26
0.0102
ALA 27
0.0116
ILE 28
0.0104
TYR 29
0.0086
PRO 30
0.0093
LEU 31
0.0088
LEU 32
0.0056
GLU 33
0.0075
LYS 34
0.0093
ARG 35
0.0050
ARG 36
0.0054
ALA 37
0.0086
GLU 38
0.0068
ILE 39
0.0045
GLU 40
0.0062
ASN 41
0.0085
VAL 42
0.0087
THR 43
0.0065
ARG 44
0.0062
LYS 45
0.0135
THR 46
0.0155
PHE 47
0.0152
ARG 48
0.0267
TYR 49
0.0212
GLY 50
0.0259
ALA 51
0.0546
LEU 52
0.0460
PRO 53
0.0366
GLY 54
0.0118
SER 55
0.0141
GLU 56
0.0151
MET 57
0.0098
ASP 58
0.0099
VAL 59
0.0070
TYR 60
0.0062
TYR 61
0.0073
PRO 62
0.0097
SER 63
0.0135
SER 64
0.0111
THR 65
0.0100
PRO 66
0.0395
SER 67
0.0305
GLY 68
0.0079
LYS 69
0.0082
ALA 70
0.0104
PRO 71
0.0175
VAL 72
0.0174
LEU 73
0.0159
ALA 74
0.0147
PHE 75
0.0075
VAL 76
0.0065
HIS 77
0.0076
GLY 78
0.0077
GLY 79
0.0083
ALA 80
0.0067
TYR 81
0.0043
VAL 82
0.0053
HIS 83
0.0097
GLY 84
0.0116
SER 85
0.0112
LYS 86
0.0109
THR 87
0.0118
HIS 88
0.0134
PRO 89
0.0149
PRO 90
0.0050
PRO 91
0.0179
GLY 92
0.0127
ASP 93
0.0045
LEU 94
0.0042
ILE 95
0.0083
TYR 96
0.0067
LYS 97
0.0057
ASN 98
0.0043
VAL 99
0.0058
GLY 100
0.0079
ALA 101
0.0076
PHE 102
0.0113
TYR 103
0.0103
ALA 104
0.0122
SER 105
0.0139
GLN 106
0.0113
GLY 107
0.0118
PHE 108
0.0126
VAL 109
0.0126
THR 110
0.0116
VAL 111
0.0065
ILE 112
0.0067
PRO 113
0.0055
ASP 114
0.0077
TYR 115
0.0053
ARG 116
0.0051
LYS 117
0.0069
LEU 118
0.0048
PRO 119
0.0066
GLY 120
0.0115
MET 121
0.0097
LYS 122
0.0080
TRP 123
0.0030
PRO 124
0.0033
ASP 125
0.0060
ALA 126
0.0046
PRO 127
0.0032
SER 128
0.0040
ASP 129
0.0058
ILE 130
0.0020
ALA 131
0.0017
SER 132
0.0080
ALA 133
0.0067
LEU 134
0.0034
THR 135
0.0079
PHE 136
0.0070
LEU 137
0.0023
VAL 138
0.0136
ALA 139
0.0173
HIS 140
0.0137
SER 141
0.0137
SER 142
0.0216
ASP 143
0.0186
VAL 144
0.0052
ASN 145
0.0050
ALA 146
0.0090
SER 147
0.0042
ALA 148
0.0058
PRO 149
0.0082
THR 150
0.0087
ALA 151
0.0097
ALA 152
0.0141
ASP 153
0.0204
VAL 154
0.0186
GLN 155
0.0236
ASN 156
0.0211
ILE 157
0.0227
PHE 158
0.0210
LEU 159
0.0116
VAL 160
0.0109
GLY 161
0.0102
HIS 162
0.0050
SER 163
0.0052
ALA 164
0.0060
GLY 165
0.0068
GLY 166
0.0068
ALA 167
0.0067
ILE 168
0.0064
ALA 169
0.0075
SER 170
0.0071
ASP 171
0.0061
VAL 172
0.0052
LEU 173
0.0066
LEU 174
0.0057
ALA 175
0.0059
PRO 176
0.0060
GLY 177
0.0113
LEU 178
0.0075
LEU 179
0.0088
PRO 180
0.0280
ALA 181
0.0378
ASN 182
0.0377
VAL 183
0.0169
ARG 184
0.0203
ARG 185
0.0439
SER 186
0.0329
VAL 187
0.0302
ARG 188
0.0225
GLY 189
0.0108
LEU 190
0.0113
ILE 191
0.0101
VAL 192
0.0032
PHE 193
0.0017
GLY 194
0.0021
GLY 195
0.0048
MET 196
0.0046
MET 197
0.0048
HIS 198
0.0046
TYR 199
0.0046
ARG 200
0.0055
GLY 201
0.0089
LEU 202
0.0090
GLU 203
0.0136
TYR 204
0.0106
PRO 205
0.0143
ILE 206
0.0124
PRO 207
0.0116
PRO 208
0.0138
PHE 209
0.0098
VAL 210
0.0028
TRP 211
0.0051
PRO 212
0.0093
GLY 213
0.0075
TYR 214
0.0053
TYR 215
0.0047
GLY 216
0.0053
THR 217
0.0137
ASP 218
0.0196
GLU 219
0.0252
ASP 220
0.0120
VAL 221
0.0011
ARG 222
0.0062
ALA 223
0.0078
HIS 224
0.0059
GLU 225
0.0058
PRO 226
0.0061
LEU 227
0.0060
GLY 228
0.0081
LEU 229
0.0071
LEU 230
0.0059
GLU 231
0.0075
SER 232
0.0099
ALA 233
0.0093
SER 234
0.0055
ASP 235
0.0203
GLU 236
0.0188
ILE 237
0.0045
VAL 238
0.0115
ARG 239
0.0119
GLY 240
0.0076
LEU 241
0.0091
PRO 242
0.0123
ASP 243
0.0112
VAL 244
0.0091
LEU 245
0.0046
MET 246
0.0016
VAL 247
0.0024
LEU 248
0.0031
SER 249
0.0034
GLU 250
0.0068
HIS 251
0.0086
ASP 252
0.0043
VAL 253
0.0056
ALA 254
0.0071
ALA 255
0.0066
MET 256
0.0060
ARG 257
0.0062
ALA 258
0.0073
ALA 259
0.0060
VAL 260
0.0062
THR 261
0.0075
ASP 262
0.0071
PHE 263
0.0061
ARG 264
0.0071
SER 265
0.0083
ALA 266
0.0060
LEU 267
0.0042
ALA 268
0.0100
GLU 269
0.0102
ARG 270
0.0050
THR 271
0.0100
GLY 272
0.0151
LYS 273
0.0195
ASP 274
0.0187
VAL 275
0.0131
PRO 276
0.0052
LEU 277
0.0058
LEU 278
0.0067
VAL 279
0.0078
ALA 280
0.0073
GLN 281
0.0103
GLY 282
0.0077
HIS 283
0.0063
ASN 284
0.0082
HIS 285
0.0056
ILE 286
0.0075
SER 287
0.0075
PRO 288
0.0051
HIS 289
0.0068
TYR 290
0.0067
ALA 291
0.0058
LEU 292
0.0051
SER 293
0.0040
SER 294
0.0075
GLY 295
0.0081
GLU 296
0.0101
GLY 297
0.0092
GLU 298
0.0095
GLU 299
0.0102
TRP 300
0.0078
GLY 301
0.0094
HIS 302
0.0123
ASP 303
0.0099
VAL 304
0.0069
ILE 305
0.0101
ARG 306
0.0126
TRP 307
0.0078
MET 308
0.0056
ARG 309
0.0131
ALA 310
0.0181
LYS 311
0.0166
LEU 312
0.0210
ALA 313
0.0556
SER 314
0.0815
GLY 315
0.0855
LEU 18
0.0147
ALA 19
0.0125
GLN 20
0.0128
VAL 21
0.0116
THR 22
0.0106
PHE 23
0.0103
ALA 24
0.0108
ASN 25
0.0087
GLU 26
0.0101
ALA 27
0.0117
ILE 28
0.0101
TYR 29
0.0084
PRO 30
0.0102
LEU 31
0.0098
LEU 32
0.0062
GLU 33
0.0087
LYS 34
0.0104
ARG 35
0.0053
ARG 36
0.0058
ALA 37
0.0090
GLU 38
0.0065
ILE 39
0.0046
GLU 40
0.0069
ASN 41
0.0096
VAL 42
0.0091
THR 43
0.0068
ARG 44
0.0063
LYS 45
0.0137
THR 46
0.0159
PHE 47
0.0157
ARG 48
0.0258
TYR 49
0.0210
GLY 50
0.0248
ALA 51
0.0521
LEU 52
0.0444
PRO 53
0.0387
GLY 54
0.0127
SER 55
0.0138
GLU 56
0.0152
MET 57
0.0103
ASP 58
0.0101
VAL 59
0.0073
TYR 60
0.0062
TYR 61
0.0074
PRO 62
0.0099
SER 63
0.0140
SER 64
0.0116
THR 65
0.0103
PRO 66
0.0378
SER 67
0.0298
GLY 68
0.0070
LYS 69
0.0073
ALA 70
0.0103
PRO 71
0.0177
VAL 72
0.0175
LEU 73
0.0160
ALA 74
0.0146
PHE 75
0.0067
VAL 76
0.0054
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0075
ALA 80
0.0059
TYR 81
0.0040
VAL 82
0.0054
HIS 83
0.0101
GLY 84
0.0111
SER 85
0.0108
LYS 86
0.0104
THR 87
0.0113
HIS 88
0.0130
PRO 89
0.0147
PRO 90
0.0041
PRO 91
0.0154
GLY 92
0.0116
ASP 93
0.0038
LEU 94
0.0031
ILE 95
0.0076
TYR 96
0.0060
LYS 97
0.0051
ASN 98
0.0038
VAL 99
0.0055
GLY 100
0.0074
ALA 101
0.0073
PHE 102
0.0110
TYR 103
0.0102
ALA 104
0.0119
SER 105
0.0130
GLN 106
0.0110
GLY 107
0.0115
PHE 108
0.0128
VAL 109
0.0125
THR 110
0.0115
VAL 111
0.0063
ILE 112
0.0063
PRO 113
0.0055
ASP 114
0.0080
TYR 115
0.0057
ARG 116
0.0053
LYS 117
0.0072
LEU 118
0.0049
PRO 119
0.0065
GLY 120
0.0106
MET 121
0.0091
LYS 122
0.0075
TRP 123
0.0029
PRO 124
0.0033
ASP 125
0.0056
ALA 126
0.0046
PRO 127
0.0032
SER 128
0.0044
ASP 129
0.0063
ILE 130
0.0026
ALA 131
0.0024
SER 132
0.0085
ALA 133
0.0079
LEU 134
0.0026
THR 135
0.0065
PHE 136
0.0074
LEU 137
0.0023
VAL 138
0.0114
ALA 139
0.0159
HIS 140
0.0141
SER 141
0.0137
SER 142
0.0233
ASP 143
0.0206
VAL 144
0.0067
ASN 145
0.0061
ALA 146
0.0113
SER 147
0.0070
ALA 148
0.0066
PRO 149
0.0081
THR 150
0.0085
ALA 151
0.0095
ALA 152
0.0141
ASP 153
0.0202
VAL 154
0.0186
GLN 155
0.0230
ASN 156
0.0216
ILE 157
0.0229
PHE 158
0.0212
LEU 159
0.0114
VAL 160
0.0106
GLY 161
0.0099
HIS 162
0.0036
SER 163
0.0038
ALA 164
0.0045
GLY 165
0.0054
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0051
ALA 169
0.0062
SER 170
0.0058
ASP 171
0.0052
VAL 172
0.0041
LEU 173
0.0054
LEU 174
0.0051
ALA 175
0.0058
PRO 176
0.0058
GLY 177
0.0105
LEU 178
0.0069
LEU 179
0.0072
PRO 180
0.0256
ALA 181
0.0348
ASN 182
0.0348
VAL 183
0.0145
ARG 184
0.0183
ARG 185
0.0413
SER 186
0.0340
VAL 187
0.0302
ARG 188
0.0230
GLY 189
0.0111
LEU 190
0.0114
ILE 191
0.0103
VAL 192
0.0027
PHE 193
0.0028
GLY 194
0.0024
GLY 195
0.0039
MET 196
0.0040
MET 197
0.0042
HIS 198
0.0041
TYR 199
0.0042
ARG 200
0.0050
GLY 201
0.0073
LEU 202
0.0086
GLU 203
0.0129
TYR 204
0.0098
PRO 205
0.0132
ILE 206
0.0117
PRO 207
0.0113
PRO 208
0.0132
PHE 209
0.0091
VAL 210
0.0024
TRP 211
0.0044
PRO 212
0.0084
GLY 213
0.0064
TYR 214
0.0043
TYR 215
0.0039
GLY 216
0.0040
THR 217
0.0123
ASP 218
0.0182
GLU 219
0.0229
ASP 220
0.0113
VAL 221
0.0015
ARG 222
0.0055
ALA 223
0.0066
HIS 224
0.0051
GLU 225
0.0048
PRO 226
0.0053
LEU 227
0.0053
GLY 228
0.0075
LEU 229
0.0067
LEU 230
0.0057
GLU 231
0.0079
SER 232
0.0104
ALA 233
0.0101
SER 234
0.0061
ASP 235
0.0201
GLU 236
0.0193
ILE 237
0.0062
VAL 238
0.0111
ARG 239
0.0122
GLY 240
0.0073
LEU 241
0.0087
PRO 242
0.0120
ASP 243
0.0112
VAL 244
0.0090
LEU 245
0.0049
MET 246
0.0029
VAL 247
0.0046
LEU 248
0.0051
SER 249
0.0030
GLU 250
0.0066
HIS 251
0.0072
ASP 252
0.0033
VAL 253
0.0060
ALA 254
0.0079
ALA 255
0.0071
MET 256
0.0067
ARG 257
0.0068
ALA 258
0.0078
ALA 259
0.0062
VAL 260
0.0061
THR 261
0.0078
ASP 262
0.0071
PHE 263
0.0058
ARG 264
0.0064
SER 265
0.0080
ALA 266
0.0062
LEU 267
0.0046
ALA 268
0.0093
GLU 269
0.0104
ARG 270
0.0063
THR 271
0.0105
GLY 272
0.0143
LYS 273
0.0178
ASP 274
0.0164
VAL 275
0.0110
PRO 276
0.0032
LEU 277
0.0049
LEU 278
0.0075
VAL 279
0.0081
ALA 280
0.0070
GLN 281
0.0090
GLY 282
0.0069
HIS 283
0.0041
ASN 284
0.0068
HIS 285
0.0045
ILE 286
0.0073
SER 287
0.0071
PRO 288
0.0045
HIS 289
0.0066
TYR 290
0.0064
ALA 291
0.0057
LEU 292
0.0051
SER 293
0.0039
SER 294
0.0077
GLY 295
0.0079
GLU 296
0.0096
GLY 297
0.0079
GLU 298
0.0090
GLU 299
0.0095
TRP 300
0.0077
GLY 301
0.0095
HIS 302
0.0115
ASP 303
0.0093
VAL 304
0.0074
ILE 305
0.0094
ARG 306
0.0099
TRP 307
0.0057
MET 308
0.0051
ARG 309
0.0107
ALA 310
0.0165
LYS 311
0.0163
LEU 312
0.0216
ALA 313
0.0555
SER 314
0.0831
GLY 315
0.0881
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.