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 = 0.0716
LEU 18
0.0350
ALA 19
0.0325
GLN 20
0.0104
VAL 21
0.0079
THR 22
0.0139
PHE 23
0.0187
ALA 24
0.0148
ASN 25
0.0160
GLU 26
0.0196
ALA 27
0.0164
ILE 28
0.0158
TYR 29
0.0126
PRO 30
0.0079
LEU 31
0.0086
LEU 32
0.0076
GLU 33
0.0025
LYS 34
0.0060
ARG 35
0.0056
ARG 36
0.0094
ALA 37
0.0173
GLU 38
0.0172
ILE 39
0.0117
GLU 40
0.0165
ASN 41
0.0217
VAL 42
0.0149
THR 43
0.0150
ARG 44
0.0133
LYS 45
0.0111
THR 46
0.0091
PHE 47
0.0091
ARG 48
0.0142
TYR 49
0.0056
GLY 50
0.0061
ALA 51
0.0391
LEU 52
0.0194
PRO 53
0.0606
GLY 54
0.0274
SER 55
0.0151
GLU 56
0.0093
MET 57
0.0076
ASP 58
0.0054
VAL 59
0.0077
TYR 60
0.0094
TYR 61
0.0094
PRO 62
0.0081
SER 63
0.0113
SER 64
0.0079
THR 65
0.0039
PRO 66
0.0111
SER 67
0.0063
GLY 68
0.0028
LYS 69
0.0020
ALA 70
0.0042
PRO 71
0.0077
VAL 72
0.0049
LEU 73
0.0035
ALA 74
0.0022
PHE 75
0.0029
VAL 76
0.0032
HIS 77
0.0040
GLY 78
0.0046
GLY 79
0.0111
ALA 80
0.0101
SER 81
0.0135
VAL 82
0.0190
HIS 83
0.0219
GLY 84
0.0120
SER 85
0.0105
LYS 86
0.0073
THR 87
0.0109
HIS 88
0.0112
PRO 89
0.0108
PRO 90
0.0038
PRO 91
0.0047
GLY 92
0.0082
ASP 93
0.0078
LEU 94
0.0074
ILE 95
0.0101
TYR 96
0.0082
LYS 97
0.0072
ASN 98
0.0049
VAL 99
0.0059
GLY 100
0.0081
ALA 101
0.0073
PHE 102
0.0047
TYR 103
0.0054
ALA 104
0.0059
SER 105
0.0064
GLN 106
0.0059
GLY 107
0.0055
PHE 108
0.0037
VAL 109
0.0045
THR 110
0.0052
VAL 111
0.0062
ILE 112
0.0057
PRO 113
0.0082
ASP 114
0.0121
TYR 115
0.0119
ARG 116
0.0134
LYS 117
0.0164
LEU 118
0.0186
PRO 119
0.0227
GLY 120
0.0265
MET 121
0.0161
LYS 122
0.0055
TRP 123
0.0039
PRO 124
0.0017
ASP 125
0.0062
ALA 126
0.0035
PRO 127
0.0041
SER 128
0.0078
ASP 129
0.0109
ILE 130
0.0101
ALA 131
0.0120
SER 132
0.0088
ALA 133
0.0112
LEU 134
0.0132
THR 135
0.0086
PHE 136
0.0062
LEU 137
0.0088
VAL 138
0.0174
ALA 139
0.0073
HIS 140
0.0090
SER 141
0.0107
SER 142
0.0161
ASP 143
0.0200
VAL 144
0.0125
ASN 145
0.0136
ALA 146
0.0203
SER 147
0.0264
ALA 148
0.0179
PRO 149
0.0122
THR 150
0.0051
ALA 151
0.0046
ALA 152
0.0033
ASP 153
0.0134
VAL 154
0.0117
GLN 155
0.0166
ASN 156
0.0144
ILE 157
0.0123
PHE 158
0.0066
LEU 159
0.0020
VAL 160
0.0010
GLY 161
0.0017
HIS 162
0.0020
SER 163
0.0027
ALA 164
0.0028
GLY 165
0.0029
GLY 166
0.0041
ALA 167
0.0043
ILE 168
0.0024
ALA 169
0.0040
SER 170
0.0063
ASP 171
0.0082
VAL 172
0.0057
LEU 173
0.0090
LEU 174
0.0066
ALA 175
0.0133
PRO 176
0.0183
GLY 177
0.0281
LEU 178
0.0189
LEU 179
0.0208
PRO 180
0.0394
ALA 181
0.0472
ASN 182
0.0497
VAL 183
0.0303
ARG 184
0.0213
ARG 185
0.0299
SER 186
0.0228
VAL 187
0.0146
ARG 188
0.0088
GLY 189
0.0035
LEU 190
0.0043
ILE 191
0.0042
VAL 192
0.0035
PHE 193
0.0043
GLY 194
0.0040
GLY 195
0.0044
MET 196
0.0031
MET 197
0.0037
HIS 198
0.0033
TYR 199
0.0029
ARG 200
0.0040
GLY 201
0.0123
LEU 202
0.0056
GLU 203
0.0201
TYR 204
0.0064
PRO 205
0.0066
ILE 206
0.0077
PRO 207
0.0180
PRO 208
0.0181
PHE 209
0.0123
VAL 210
0.0084
LEU 211
0.0089
PRO 212
0.0080
GLY 213
0.0063
TYR 214
0.0051
TYR 215
0.0077
GLY 216
0.0221
THR 217
0.0183
ASP 218
0.0305
GLU 219
0.0280
ASP 220
0.0124
VAL 221
0.0055
ARG 222
0.0139
ALA 223
0.0143
HIS 224
0.0102
GLU 225
0.0064
PRO 226
0.0077
LEU 227
0.0047
GLY 228
0.0060
LEU 229
0.0111
LEU 230
0.0106
GLU 231
0.0181
SER 232
0.0217
ALA 233
0.0254
SER 234
0.0716
ASP 235
0.0378
GLU 236
0.0274
ILE 237
0.0143
VAL 238
0.0084
ARG 239
0.0330
GLY 240
0.0263
LEU 241
0.0131
PRO 242
0.0112
ASP 243
0.0106
VAL 244
0.0092
LEU 245
0.0089
MET 246
0.0044
VAL 247
0.0061
LEU 248
0.0076
SER 249
0.0094
GLU 250
0.0135
HIS 251
0.0130
ASP 252
0.0089
VAL 253
0.0094
ALA 254
0.0096
ALA 255
0.0064
MET 256
0.0062
ARG 257
0.0092
ALA 258
0.0089
ALA 259
0.0053
VAL 260
0.0055
THR 261
0.0091
ASP 262
0.0075
PHE 263
0.0026
ARG 264
0.0029
SER 265
0.0080
ALA 266
0.0096
LEU 267
0.0073
ALA 268
0.0076
GLU 269
0.0186
ARG 270
0.0134
THR 271
0.0130
GLY 272
0.0135
LYS 273
0.0089
ASP 274
0.0046
VAL 275
0.0069
PRO 276
0.0063
LEU 277
0.0047
LEU 278
0.0058
VAL 279
0.0086
ALA 280
0.0089
GLN 281
0.0135
GLY 282
0.0107
HIS 283
0.0088
ASN 284
0.0079
HIS 285
0.0057
ILE 286
0.0066
SER 287
0.0087
PRO 288
0.0056
HIS 289
0.0076
TYR 290
0.0088
ALA 291
0.0055
LEU 292
0.0048
SER 293
0.0029
SER 294
0.0075
GLY 295
0.0099
GLU 296
0.0081
GLY 297
0.0079
GLU 298
0.0050
GLU 299
0.0055
TRP 300
0.0015
GLY 301
0.0046
HIS 302
0.0085
ASP 303
0.0075
VAL 304
0.0077
ILE 305
0.0104
ARG 306
0.0159
TRP 307
0.0133
MET 308
0.0104
ARG 309
0.0131
ALA 310
0.0135
LYS 311
0.0123
LEU 312
0.0092
ALA 313
0.0103
SER 314
0.0196
GLY 315
0.0049
LEU 18
0.0416
ALA 19
0.0358
GLN 20
0.0125
VAL 21
0.0132
THR 22
0.0128
PHE 23
0.0164
ALA 24
0.0162
ASN 25
0.0159
GLU 26
0.0187
ALA 27
0.0189
ILE 28
0.0181
TYR 29
0.0154
PRO 30
0.0143
LEU 31
0.0135
LEU 32
0.0105
GLU 33
0.0087
LYS 34
0.0106
ARG 35
0.0020
ARG 36
0.0047
ALA 37
0.0127
GLU 38
0.0133
ILE 39
0.0075
GLU 40
0.0113
ASN 41
0.0176
VAL 42
0.0131
THR 43
0.0138
ARG 44
0.0129
LYS 45
0.0093
THR 46
0.0063
PHE 47
0.0060
ARG 48
0.0114
TYR 49
0.0114
GLY 50
0.0143
ALA 51
0.0223
LEU 52
0.0128
PRO 53
0.0082
GLY 54
0.0083
SER 55
0.0094
GLU 56
0.0094
MET 57
0.0065
ASP 58
0.0048
VAL 59
0.0058
TYR 60
0.0100
TYR 61
0.0111
PRO 62
0.0105
SER 63
0.0186
SER 64
0.0186
THR 65
0.0140
PRO 66
0.0156
SER 67
0.0139
GLY 68
0.0131
LYS 69
0.0080
ALA 70
0.0046
PRO 71
0.0051
VAL 72
0.0043
LEU 73
0.0046
ALA 74
0.0036
PHE 75
0.0039
VAL 76
0.0041
HIS 77
0.0061
GLY 78
0.0059
GLY 79
0.0124
ALA 80
0.0111
SER 81
0.0128
VAL 82
0.0181
HIS 83
0.0221
GLY 84
0.0152
SER 85
0.0140
LYS 86
0.0112
THR 87
0.0129
HIS 88
0.0133
PRO 89
0.0124
PRO 90
0.0023
PRO 91
0.0073
GLY 92
0.0113
ASP 93
0.0083
LEU 94
0.0077
ILE 95
0.0117
TYR 96
0.0092
LYS 97
0.0069
ASN 98
0.0052
VAL 99
0.0066
GLY 100
0.0088
ALA 101
0.0065
PHE 102
0.0059
TYR 103
0.0070
ALA 104
0.0090
SER 105
0.0088
GLN 106
0.0082
GLY 107
0.0080
PHE 108
0.0071
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0068
ILE 112
0.0065
PRO 113
0.0085
ASP 114
0.0104
TYR 115
0.0091
ARG 116
0.0096
LYS 117
0.0157
LEU 118
0.0172
PRO 119
0.0196
GLY 120
0.0204
MET 121
0.0118
LYS 122
0.0032
TRP 123
0.0030
PRO 124
0.0026
ASP 125
0.0038
ALA 126
0.0029
PRO 127
0.0065
SER 128
0.0106
ASP 129
0.0099
ILE 130
0.0097
ALA 131
0.0149
SER 132
0.0138
ALA 133
0.0132
LEU 134
0.0133
THR 135
0.0112
PHE 136
0.0134
LEU 137
0.0114
VAL 138
0.0142
ALA 139
0.0152
HIS 140
0.0188
SER 141
0.0213
SER 142
0.0316
ASP 143
0.0350
VAL 144
0.0150
ASN 145
0.0139
ALA 146
0.0250
SER 147
0.0276
ALA 148
0.0198
PRO 149
0.0163
THR 150
0.0117
ALA 151
0.0106
ALA 152
0.0093
ASP 153
0.0100
VAL 154
0.0120
GLN 155
0.0167
ASN 156
0.0089
ILE 157
0.0070
PHE 158
0.0042
LEU 159
0.0010
VAL 160
0.0015
GLY 161
0.0014
HIS 162
0.0026
SER 163
0.0041
ALA 164
0.0045
GLY 165
0.0027
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0026
ALA 169
0.0028
SER 170
0.0053
ASP 171
0.0080
VAL 172
0.0085
LEU 173
0.0113
LEU 174
0.0047
ALA 175
0.0106
PRO 176
0.0161
GLY 177
0.0306
LEU 178
0.0239
LEU 179
0.0249
PRO 180
0.0384
ALA 181
0.0380
ASN 182
0.0393
VAL 183
0.0254
ARG 184
0.0192
ARG 185
0.0213
SER 186
0.0143
VAL 187
0.0102
ARG 188
0.0068
GLY 189
0.0049
LEU 190
0.0041
ILE 191
0.0045
VAL 192
0.0042
PHE 193
0.0044
GLY 194
0.0041
GLY 195
0.0072
MET 196
0.0059
MET 197
0.0059
HIS 198
0.0047
TYR 199
0.0018
ARG 200
0.0030
GLY 201
0.0059
LEU 202
0.0057
GLU 203
0.0138
TYR 204
0.0089
PRO 205
0.0106
ILE 206
0.0087
PRO 207
0.0187
PRO 208
0.0192
PHE 209
0.0160
VAL 210
0.0110
LEU 211
0.0112
PRO 212
0.0097
GLY 213
0.0084
TYR 214
0.0070
TYR 215
0.0086
GLY 216
0.0159
THR 217
0.0127
ASP 218
0.0236
GLU 219
0.0261
ASP 220
0.0167
VAL 221
0.0087
ARG 222
0.0118
ALA 223
0.0133
HIS 224
0.0105
GLU 225
0.0069
PRO 226
0.0069
LEU 227
0.0048
GLY 228
0.0054
LEU 229
0.0056
LEU 230
0.0073
GLU 231
0.0140
SER 232
0.0132
ALA 233
0.0141
SER 234
0.0426
ASP 235
0.0256
GLU 236
0.0248
ILE 237
0.0191
VAL 238
0.0114
ARG 239
0.0284
GLY 240
0.0225
LEU 241
0.0117
PRO 242
0.0061
ASP 243
0.0096
VAL 244
0.0082
LEU 245
0.0084
MET 246
0.0056
VAL 247
0.0065
LEU 248
0.0066
SER 249
0.0077
GLU 250
0.0080
HIS 251
0.0065
ASP 252
0.0081
VAL 253
0.0092
ALA 254
0.0086
ALA 255
0.0063
MET 256
0.0066
ARG 257
0.0063
ALA 258
0.0039
ALA 259
0.0033
VAL 260
0.0040
THR 261
0.0016
ASP 262
0.0020
PHE 263
0.0023
ARG 264
0.0044
SER 265
0.0079
ALA 266
0.0106
LEU 267
0.0110
ALA 268
0.0094
GLU 269
0.0193
ARG 270
0.0130
THR 271
0.0108
GLY 272
0.0107
LYS 273
0.0079
ASP 274
0.0083
VAL 275
0.0058
PRO 276
0.0051
LEU 277
0.0050
LEU 278
0.0061
VAL 279
0.0075
ALA 280
0.0058
GLN 281
0.0066
GLY 282
0.0009
HIS 283
0.0030
ASN 284
0.0048
HIS 285
0.0058
ILE 286
0.0065
SER 287
0.0092
PRO 288
0.0070
HIS 289
0.0091
TYR 290
0.0105
ALA 291
0.0078
LEU 292
0.0069
SER 293
0.0056
SER 294
0.0109
GLY 295
0.0157
GLU 296
0.0131
GLY 297
0.0063
GLU 298
0.0022
GLU 299
0.0049
TRP 300
0.0030
GLY 301
0.0043
HIS 302
0.0086
ASP 303
0.0072
VAL 304
0.0082
ILE 305
0.0096
ARG 306
0.0111
TRP 307
0.0117
MET 308
0.0110
ARG 309
0.0124
ALA 310
0.0127
LYS 311
0.0148
LEU 312
0.0102
ALA 313
0.0126
SER 314
0.0214
GLY 315
0.0114
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.