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 = 0.0932
LEU 18
0.0060
ALA 19
0.0056
GLN 20
0.0083
VAL 21
0.0095
THR 22
0.0107
PHE 23
0.0104
ALA 24
0.0108
ASN 25
0.0110
GLU 26
0.0120
ALA 27
0.0119
ILE 28
0.0091
TYR 29
0.0075
PRO 30
0.0058
LEU 31
0.0068
LEU 32
0.0046
GLU 33
0.0072
LYS 34
0.0093
ARG 35
0.0122
ARG 36
0.0131
ALA 37
0.0186
GLU 38
0.0167
ILE 39
0.0098
GLU 40
0.0130
ASN 41
0.0150
VAL 42
0.0046
THR 43
0.0079
ARG 44
0.0098
LYS 45
0.0191
THR 46
0.0198
PHE 47
0.0210
ARG 48
0.0229
TYR 49
0.0157
GLY 50
0.0225
ALA 51
0.0336
LEU 52
0.0343
PRO 53
0.0447
GLY 54
0.0254
SER 55
0.0186
GLU 56
0.0149
MET 57
0.0098
ASP 58
0.0092
VAL 59
0.0089
TYR 60
0.0093
TYR 61
0.0102
PRO 62
0.0096
SER 63
0.0132
SER 64
0.0109
THR 65
0.0187
PRO 66
0.0803
SER 67
0.0448
GLY 68
0.0167
LYS 69
0.0228
ALA 70
0.0134
PRO 71
0.0047
VAL 72
0.0011
LEU 73
0.0018
ALA 74
0.0038
PHE 75
0.0050
VAL 76
0.0048
HIS 77
0.0040
GLY 78
0.0087
GLY 79
0.0112
ALA 80
0.0130
TYR 81
0.0138
VAL 82
0.0172
HIS 83
0.0180
GLY 84
0.0048
SER 85
0.0035
LYS 86
0.0031
THR 87
0.0049
HIS 88
0.0108
PRO 89
0.0152
PRO 90
0.0361
PRO 91
0.0432
GLY 92
0.0256
ASP 93
0.0132
LEU 94
0.0076
ILE 95
0.0076
TYR 96
0.0050
LYS 97
0.0058
ASN 98
0.0047
VAL 99
0.0034
GLY 100
0.0040
ALA 101
0.0030
PHE 102
0.0033
TYR 103
0.0033
ALA 104
0.0048
SER 105
0.0042
GLN 106
0.0043
GLY 107
0.0059
PHE 108
0.0043
VAL 109
0.0060
THR 110
0.0054
VAL 111
0.0025
ILE 112
0.0028
PRO 113
0.0041
ASP 114
0.0048
TYR 115
0.0087
ARG 116
0.0129
LYS 117
0.0132
LEU 118
0.0145
PRO 119
0.0167
GLY 120
0.0159
MET 121
0.0129
LYS 122
0.0091
TRP 123
0.0097
PRO 124
0.0111
ASP 125
0.0133
ALA 126
0.0126
PRO 127
0.0126
SER 128
0.0142
ASP 129
0.0120
ILE 130
0.0104
ALA 131
0.0117
SER 132
0.0080
ALA 133
0.0068
LEU 134
0.0046
THR 135
0.0052
PHE 136
0.0106
LEU 137
0.0084
VAL 138
0.0061
ALA 139
0.0113
HIS 140
0.0211
SER 141
0.0217
SER 142
0.0333
ASP 143
0.0342
VAL 144
0.0236
ASN 145
0.0260
ALA 146
0.0325
SER 147
0.0319
ALA 148
0.0229
PRO 149
0.0185
THR 150
0.0169
ALA 151
0.0184
ALA 152
0.0165
ASP 153
0.0095
VAL 154
0.0037
GLN 155
0.0050
ASN 156
0.0073
ILE 157
0.0069
PHE 158
0.0070
LEU 159
0.0086
VAL 160
0.0068
GLY 161
0.0063
HIS 162
0.0068
SER 163
0.0067
ALA 164
0.0089
GLY 165
0.0093
GLY 166
0.0087
ALA 167
0.0093
ILE 168
0.0109
ALA 169
0.0110
SER 170
0.0106
ASP 171
0.0118
VAL 172
0.0135
LEU 173
0.0130
LEU 174
0.0110
ALA 175
0.0121
PRO 176
0.0134
GLY 177
0.0195
LEU 178
0.0172
LEU 179
0.0167
PRO 180
0.0203
ALA 181
0.0221
ASN 182
0.0206
VAL 183
0.0159
ARG 184
0.0154
ARG 185
0.0172
SER 186
0.0138
VAL 187
0.0114
ARG 188
0.0113
GLY 189
0.0113
LEU 190
0.0102
ILE 191
0.0078
VAL 192
0.0081
PHE 193
0.0066
GLY 194
0.0059
GLY 195
0.0109
MET 196
0.0105
MET 197
0.0082
HIS 198
0.0083
TYR 199
0.0117
ARG 200
0.0106
GLY 201
0.0167
LEU 202
0.0156
GLU 203
0.0214
TYR 204
0.0205
PRO 205
0.0264
ILE 206
0.0287
PRO 207
0.0286
PRO 208
0.0274
PHE 209
0.0219
VAL 210
0.0215
TRP 211
0.0186
PRO 212
0.0179
GLY 213
0.0153
TYR 214
0.0112
TYR 215
0.0071
GLY 216
0.0151
THR 217
0.0327
ASP 218
0.0367
GLU 219
0.0348
ASP 220
0.0182
VAL 221
0.0120
ARG 222
0.0075
ALA 223
0.0090
HIS 224
0.0036
GLU 225
0.0053
PRO 226
0.0082
LEU 227
0.0076
GLY 228
0.0079
LEU 229
0.0084
LEU 230
0.0109
GLU 231
0.0149
SER 232
0.0152
ALA 233
0.0118
SER 234
0.0173
ASP 235
0.0155
GLU 236
0.0130
ILE 237
0.0131
VAL 238
0.0137
ARG 239
0.0151
GLY 240
0.0164
LEU 241
0.0145
PRO 242
0.0150
ASP 243
0.0131
VAL 244
0.0105
LEU 245
0.0088
MET 246
0.0078
VAL 247
0.0072
LEU 248
0.0058
SER 249
0.0036
GLU 250
0.0030
HIS 251
0.0053
ASP 252
0.0072
VAL 253
0.0074
ALA 254
0.0082
ALA 255
0.0094
MET 256
0.0097
ARG 257
0.0080
ALA 258
0.0073
ALA 259
0.0073
VAL 260
0.0085
THR 261
0.0096
ASP 262
0.0083
PHE 263
0.0088
ARG 264
0.0124
SER 265
0.0139
ALA 266
0.0130
LEU 267
0.0138
ALA 268
0.0207
GLU 269
0.0232
ARG 270
0.0184
THR 271
0.0191
GLY 272
0.0243
LYS 273
0.0204
ASP 274
0.0213
VAL 275
0.0153
PRO 276
0.0105
LEU 277
0.0085
LEU 278
0.0086
VAL 279
0.0022
ALA 280
0.0025
GLN 281
0.0032
GLY 282
0.0048
HIS 283
0.0041
ASN 284
0.0050
HIS 285
0.0046
ILE 286
0.0044
SER 287
0.0044
PRO 288
0.0032
HIS 289
0.0022
TYR 290
0.0029
ALA 291
0.0042
LEU 292
0.0038
SER 293
0.0059
SER 294
0.0080
GLY 295
0.0147
GLU 296
0.0145
GLY 297
0.0063
GLU 298
0.0052
GLU 299
0.0052
TRP 300
0.0025
GLY 301
0.0028
HIS 302
0.0047
ASP 303
0.0047
VAL 304
0.0035
ILE 305
0.0044
ARG 306
0.0074
TRP 307
0.0076
MET 308
0.0068
ARG 309
0.0083
ALA 310
0.0147
LYS 311
0.0151
LEU 312
0.0187
ALA 313
0.0223
SER 314
0.0408
GLY 315
0.0932
LEU 18
0.0072
ALA 19
0.0038
GLN 20
0.0029
VAL 21
0.0044
THR 22
0.0032
PHE 23
0.0032
ALA 24
0.0058
ASN 25
0.0054
GLU 26
0.0054
ALA 27
0.0062
ILE 28
0.0056
TYR 29
0.0042
PRO 30
0.0031
LEU 31
0.0043
LEU 32
0.0036
GLU 33
0.0052
LYS 34
0.0069
ARG 35
0.0085
ARG 36
0.0090
ALA 37
0.0126
GLU 38
0.0123
ILE 39
0.0064
GLU 40
0.0065
ASN 41
0.0090
VAL 42
0.0065
THR 43
0.0075
ARG 44
0.0077
LYS 45
0.0115
THR 46
0.0119
PHE 47
0.0131
ARG 48
0.0173
TYR 49
0.0168
GLY 50
0.0221
ALA 51
0.0423
LEU 52
0.0370
PRO 53
0.0402
GLY 54
0.0198
SER 55
0.0144
GLU 56
0.0086
MET 57
0.0062
ASP 58
0.0059
VAL 59
0.0062
TYR 60
0.0071
TYR 61
0.0078
PRO 62
0.0077
SER 63
0.0132
SER 64
0.0107
THR 65
0.0137
PRO 66
0.0475
SER 67
0.0268
GLY 68
0.0128
LYS 69
0.0126
ALA 70
0.0079
PRO 71
0.0020
VAL 72
0.0010
LEU 73
0.0015
ALA 74
0.0031
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0039
GLY 78
0.0079
GLY 79
0.0108
ALA 80
0.0109
TYR 81
0.0121
VAL 82
0.0154
HIS 83
0.0169
GLY 84
0.0022
SER 85
0.0019
LYS 86
0.0026
THR 87
0.0036
HIS 88
0.0063
PRO 89
0.0107
PRO 90
0.0252
PRO 91
0.0278
GLY 92
0.0143
ASP 93
0.0073
LEU 94
0.0035
ILE 95
0.0019
TYR 96
0.0014
LYS 97
0.0023
ASN 98
0.0029
VAL 99
0.0037
GLY 100
0.0041
ALA 101
0.0039
PHE 102
0.0046
TYR 103
0.0038
ALA 104
0.0048
SER 105
0.0049
GLN 106
0.0043
GLY 107
0.0044
PHE 108
0.0031
VAL 109
0.0037
THR 110
0.0038
VAL 111
0.0029
ILE 112
0.0035
PRO 113
0.0039
ASP 114
0.0042
TYR 115
0.0063
ARG 116
0.0083
LYS 117
0.0121
LEU 118
0.0127
PRO 119
0.0139
GLY 120
0.0103
MET 121
0.0077
LYS 122
0.0036
TRP 123
0.0044
PRO 124
0.0061
ASP 125
0.0081
ALA 126
0.0087
PRO 127
0.0086
SER 128
0.0092
ASP 129
0.0068
ILE 130
0.0062
ALA 131
0.0063
SER 132
0.0045
ALA 133
0.0040
LEU 134
0.0025
THR 135
0.0038
PHE 136
0.0078
LEU 137
0.0073
VAL 138
0.0054
ALA 139
0.0081
HIS 140
0.0146
SER 141
0.0141
SER 142
0.0213
ASP 143
0.0213
VAL 144
0.0143
ASN 145
0.0160
ALA 146
0.0196
SER 147
0.0193
ALA 148
0.0148
PRO 149
0.0139
THR 150
0.0113
ALA 151
0.0107
ALA 152
0.0097
ASP 153
0.0075
VAL 154
0.0032
GLN 155
0.0055
ASN 156
0.0056
ILE 157
0.0043
PHE 158
0.0037
LEU 159
0.0051
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0042
SER 163
0.0043
ALA 164
0.0061
GLY 165
0.0065
GLY 166
0.0059
ALA 167
0.0062
ILE 168
0.0074
ALA 169
0.0071
SER 170
0.0069
ASP 171
0.0082
VAL 172
0.0086
LEU 173
0.0082
LEU 174
0.0082
ALA 175
0.0105
PRO 176
0.0129
GLY 177
0.0150
LEU 178
0.0124
LEU 179
0.0111
PRO 180
0.0147
ALA 181
0.0166
ASN 182
0.0147
VAL 183
0.0107
ARG 184
0.0112
ARG 185
0.0130
SER 186
0.0100
VAL 187
0.0077
ARG 188
0.0072
GLY 189
0.0066
LEU 190
0.0057
ILE 191
0.0043
VAL 192
0.0044
PHE 193
0.0037
GLY 194
0.0041
GLY 195
0.0069
MET 196
0.0065
MET 197
0.0052
HIS 198
0.0062
TYR 199
0.0092
ARG 200
0.0086
GLY 201
0.0138
LEU 202
0.0114
GLU 203
0.0155
TYR 204
0.0160
PRO 205
0.0217
ILE 206
0.0271
PRO 207
0.0299
PRO 208
0.0295
PHE 209
0.0248
VAL 210
0.0227
TRP 211
0.0199
PRO 212
0.0214
GLY 213
0.0169
TYR 214
0.0103
TYR 215
0.0091
GLY 216
0.0239
THR 217
0.0438
ASP 218
0.0456
GLU 219
0.0447
ASP 220
0.0266
VAL 221
0.0151
ARG 222
0.0100
ALA 223
0.0133
HIS 224
0.0071
GLU 225
0.0035
PRO 226
0.0065
LEU 227
0.0071
GLY 228
0.0083
LEU 229
0.0080
LEU 230
0.0090
GLU 231
0.0139
SER 232
0.0175
ALA 233
0.0142
SER 234
0.0246
ASP 235
0.0194
GLU 236
0.0256
ILE 237
0.0187
VAL 238
0.0126
ARG 239
0.0167
GLY 240
0.0162
LEU 241
0.0116
PRO 242
0.0106
ASP 243
0.0084
VAL 244
0.0063
LEU 245
0.0057
MET 246
0.0050
VAL 247
0.0050
LEU 248
0.0050
SER 249
0.0041
GLU 250
0.0058
HIS 251
0.0065
ASP 252
0.0041
VAL 253
0.0041
ALA 254
0.0052
ALA 255
0.0049
MET 256
0.0051
ARG 257
0.0055
ALA 258
0.0055
ALA 259
0.0046
VAL 260
0.0056
THR 261
0.0085
ASP 262
0.0086
PHE 263
0.0074
ARG 264
0.0087
SER 265
0.0114
ALA 266
0.0107
LEU 267
0.0079
ALA 268
0.0106
GLU 269
0.0130
ARG 270
0.0081
THR 271
0.0063
GLY 272
0.0095
LYS 273
0.0097
ASP 274
0.0131
VAL 275
0.0092
PRO 276
0.0081
LEU 277
0.0075
LEU 278
0.0077
VAL 279
0.0064
ALA 280
0.0064
GLN 281
0.0078
GLY 282
0.0074
HIS 283
0.0063
ASN 284
0.0060
HIS 285
0.0039
ILE 286
0.0040
SER 287
0.0045
PRO 288
0.0046
HIS 289
0.0035
TYR 290
0.0041
ALA 291
0.0059
LEU 292
0.0053
SER 293
0.0054
SER 294
0.0063
GLY 295
0.0100
GLU 296
0.0112
GLY 297
0.0088
GLU 298
0.0076
GLU 299
0.0082
TRP 300
0.0054
GLY 301
0.0051
HIS 302
0.0056
ASP 303
0.0051
VAL 304
0.0041
ILE 305
0.0050
ARG 306
0.0068
TRP 307
0.0063
MET 308
0.0058
ARG 309
0.0080
ALA 310
0.0116
LYS 311
0.0109
LEU 312
0.0122
ALA 313
0.0151
SER 314
0.0265
GLY 315
0.0576
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.