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 = 0.0619
LEU 18
0.0619
ALA 19
0.0591
GLN 20
0.0353
VAL 21
0.0332
THR 22
0.0363
PHE 23
0.0303
ALA 24
0.0154
ASN 25
0.0160
GLU 26
0.0134
ALA 27
0.0064
ILE 28
0.0047
TYR 29
0.0136
PRO 30
0.0157
LEU 31
0.0162
LEU 32
0.0187
GLU 33
0.0281
LYS 34
0.0317
ARG 35
0.0316
ARG 36
0.0337
ALA 37
0.0408
GLU 38
0.0365
ILE 39
0.0255
GLU 40
0.0306
ASN 41
0.0347
VAL 42
0.0116
THR 43
0.0081
ARG 44
0.0081
LYS 45
0.0075
THR 46
0.0100
PHE 47
0.0113
ARG 48
0.0100
TYR 49
0.0091
GLY 50
0.0081
ALA 51
0.0045
LEU 52
0.0040
PRO 53
0.0061
GLY 54
0.0082
SER 55
0.0082
GLU 56
0.0094
MET 57
0.0088
ASP 58
0.0071
VAL 59
0.0048
TYR 60
0.0038
TYR 61
0.0020
PRO 62
0.0056
SER 63
0.0100
SER 64
0.0160
THR 65
0.0238
PRO 66
0.0490
SER 67
0.0416
GLY 68
0.0311
LYS 69
0.0150
ALA 70
0.0085
PRO 71
0.0039
VAL 72
0.0034
LEU 73
0.0030
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0054
HIS 77
0.0057
GLY 78
0.0045
GLY 79
0.0062
ALA 80
0.0070
SER 81
0.0076
VAL 82
0.0101
HIS 83
0.0101
GLY 84
0.0091
SER 85
0.0087
LYS 86
0.0075
THR 87
0.0114
HIS 88
0.0189
PRO 89
0.0298
PRO 90
0.0398
PRO 91
0.0381
GLY 92
0.0255
ASP 93
0.0265
LEU 94
0.0201
ILE 95
0.0138
TYR 96
0.0097
LYS 97
0.0128
ASN 98
0.0108
VAL 99
0.0060
GLY 100
0.0064
ALA 101
0.0096
PHE 102
0.0064
TYR 103
0.0044
ALA 104
0.0056
SER 105
0.0061
GLN 106
0.0050
GLY 107
0.0043
PHE 108
0.0010
VAL 109
0.0010
THR 110
0.0030
VAL 111
0.0045
ILE 112
0.0056
PRO 113
0.0071
ASP 114
0.0076
TYR 115
0.0063
ARG 116
0.0060
LYS 117
0.0084
LEU 118
0.0112
PRO 119
0.0132
GLY 120
0.0098
MET 121
0.0078
LYS 122
0.0074
TRP 123
0.0059
PRO 124
0.0042
ASP 125
0.0044
ALA 126
0.0047
PRO 127
0.0033
SER 128
0.0034
ASP 129
0.0057
ILE 130
0.0048
ALA 131
0.0047
SER 132
0.0067
ALA 133
0.0064
LEU 134
0.0053
THR 135
0.0066
PHE 136
0.0081
LEU 137
0.0073
VAL 138
0.0082
ALA 139
0.0086
HIS 140
0.0113
SER 141
0.0117
SER 142
0.0151
ASP 143
0.0146
VAL 144
0.0110
ASN 145
0.0113
ALA 146
0.0133
SER 147
0.0117
ALA 148
0.0074
PRO 149
0.0065
THR 150
0.0090
ALA 151
0.0116
ALA 152
0.0091
ASP 153
0.0079
VAL 154
0.0076
GLN 155
0.0074
ASN 156
0.0047
ILE 157
0.0044
PHE 158
0.0041
LEU 159
0.0044
VAL 160
0.0041
GLY 161
0.0036
HIS 162
0.0029
SER 163
0.0020
ALA 164
0.0031
GLY 165
0.0028
GLY 166
0.0020
ALA 167
0.0023
ILE 168
0.0025
ALA 169
0.0024
SER 170
0.0027
ASP 171
0.0027
VAL 172
0.0019
LEU 173
0.0030
LEU 174
0.0041
ALA 175
0.0033
PRO 176
0.0021
GLY 177
0.0015
LEU 178
0.0019
LEU 179
0.0021
PRO 180
0.0035
ALA 181
0.0032
ASN 182
0.0042
VAL 183
0.0044
ARG 184
0.0032
ARG 185
0.0045
SER 186
0.0045
VAL 187
0.0043
ARG 188
0.0049
GLY 189
0.0058
LEU 190
0.0049
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0048
GLY 194
0.0040
GLY 195
0.0022
MET 196
0.0055
MET 197
0.0060
HIS 198
0.0118
TYR 199
0.0155
ARG 200
0.0183
GLY 201
0.0247
LEU 202
0.0189
GLU 203
0.0227
TYR 204
0.0185
PRO 205
0.0224
ILE 206
0.0200
PRO 207
0.0203
PRO 208
0.0210
PHE 209
0.0195
VAL 210
0.0163
LEU 211
0.0162
PRO 212
0.0183
GLY 213
0.0150
TYR 214
0.0118
TYR 215
0.0123
GLY 216
0.0164
THR 217
0.0200
ASP 218
0.0233
GLU 219
0.0212
ASP 220
0.0147
VAL 221
0.0159
ARG 222
0.0178
ALA 223
0.0150
HIS 224
0.0109
GLU 225
0.0111
PRO 226
0.0080
LEU 227
0.0113
GLY 228
0.0132
LEU 229
0.0114
LEU 230
0.0119
GLU 231
0.0162
SER 232
0.0154
ALA 233
0.0110
SER 234
0.0102
ASP 235
0.0108
GLU 236
0.0057
ILE 237
0.0067
VAL 238
0.0104
ARG 239
0.0108
GLY 240
0.0081
LEU 241
0.0063
PRO 242
0.0069
ASP 243
0.0077
VAL 244
0.0067
LEU 245
0.0065
MET 246
0.0078
VAL 247
0.0082
LEU 248
0.0082
SER 249
0.0148
GLU 250
0.0219
HIS 251
0.0229
ASP 252
0.0147
VAL 253
0.0129
ALA 254
0.0083
ALA 255
0.0078
MET 256
0.0043
ARG 257
0.0040
ALA 258
0.0040
ALA 259
0.0058
VAL 260
0.0038
THR 261
0.0066
ASP 262
0.0103
PHE 263
0.0095
ARG 264
0.0104
SER 265
0.0136
ALA 266
0.0156
LEU 267
0.0141
ALA 268
0.0189
GLU 269
0.0234
ARG 270
0.0202
THR 271
0.0201
GLY 272
0.0250
LYS 273
0.0217
ASP 274
0.0198
VAL 275
0.0139
PRO 276
0.0120
LEU 277
0.0094
LEU 278
0.0116
VAL 279
0.0160
ALA 280
0.0155
GLN 281
0.0222
GLY 282
0.0252
HIS 283
0.0191
ASN 284
0.0198
HIS 285
0.0144
ILE 286
0.0119
SER 287
0.0113
PRO 288
0.0072
HIS 289
0.0029
TYR 290
0.0042
ALA 291
0.0038
LEU 292
0.0070
SER 293
0.0133
SER 294
0.0136
GLY 295
0.0190
GLU 296
0.0158
GLY 297
0.0098
GLU 298
0.0094
GLU 299
0.0117
TRP 300
0.0066
GLY 301
0.0060
HIS 302
0.0071
ASP 303
0.0044
VAL 304
0.0038
ILE 305
0.0045
ARG 306
0.0041
TRP 307
0.0037
MET 308
0.0044
ARG 309
0.0039
ALA 310
0.0028
LYS 311
0.0042
LEU 312
0.0048
ALA 313
0.0050
SER 314
0.0050
GLY 315
0.0067
LEU 18
0.0612
ALA 19
0.0584
GLN 20
0.0350
VAL 21
0.0327
THR 22
0.0358
PHE 23
0.0299
ALA 24
0.0151
ASN 25
0.0154
GLU 26
0.0130
ALA 27
0.0066
ILE 28
0.0048
TYR 29
0.0131
PRO 30
0.0154
LEU 31
0.0162
LEU 32
0.0184
GLU 33
0.0275
LYS 34
0.0312
ARG 35
0.0311
ARG 36
0.0329
ALA 37
0.0398
GLU 38
0.0355
ILE 39
0.0248
GLU 40
0.0298
ASN 41
0.0336
VAL 42
0.0108
THR 43
0.0076
ARG 44
0.0080
LYS 45
0.0075
THR 46
0.0099
PHE 47
0.0111
ARG 48
0.0095
TYR 49
0.0086
GLY 50
0.0077
ALA 51
0.0044
LEU 52
0.0039
PRO 53
0.0059
GLY 54
0.0078
SER 55
0.0078
GLU 56
0.0092
MET 57
0.0086
ASP 58
0.0070
VAL 59
0.0048
TYR 60
0.0038
TYR 61
0.0015
PRO 62
0.0049
SER 63
0.0086
SER 64
0.0154
THR 65
0.0235
PRO 66
0.0499
SER 67
0.0420
GLY 68
0.0315
LYS 69
0.0145
ALA 70
0.0084
PRO 71
0.0040
VAL 72
0.0033
LEU 73
0.0030
ALA 74
0.0043
PHE 75
0.0046
VAL 76
0.0051
HIS 77
0.0054
GLY 78
0.0042
GLY 79
0.0060
ALA 80
0.0067
SER 81
0.0073
VAL 82
0.0097
HIS 83
0.0098
GLY 84
0.0087
SER 85
0.0084
LYS 86
0.0073
THR 87
0.0111
HIS 88
0.0184
PRO 89
0.0289
PRO 90
0.0385
PRO 91
0.0369
GLY 92
0.0247
ASP 93
0.0257
LEU 94
0.0196
ILE 95
0.0135
TYR 96
0.0095
LYS 97
0.0126
ASN 98
0.0106
VAL 99
0.0059
GLY 100
0.0063
ALA 101
0.0092
PHE 102
0.0062
TYR 103
0.0042
ALA 104
0.0052
SER 105
0.0056
GLN 106
0.0046
GLY 107
0.0041
PHE 108
0.0013
VAL 109
0.0013
THR 110
0.0031
VAL 111
0.0044
ILE 112
0.0055
PRO 113
0.0068
ASP 114
0.0072
TYR 115
0.0060
ARG 116
0.0058
LYS 117
0.0080
LEU 118
0.0107
PRO 119
0.0125
GLY 120
0.0093
MET 121
0.0075
LYS 122
0.0072
TRP 123
0.0058
PRO 124
0.0042
ASP 125
0.0043
ALA 126
0.0045
PRO 127
0.0032
SER 128
0.0032
ASP 129
0.0053
ILE 130
0.0044
ALA 131
0.0043
SER 132
0.0061
ALA 133
0.0058
LEU 134
0.0047
THR 135
0.0058
PHE 136
0.0074
LEU 137
0.0068
VAL 138
0.0075
ALA 139
0.0078
HIS 140
0.0106
SER 141
0.0112
SER 142
0.0147
ASP 143
0.0144
VAL 144
0.0109
ASN 145
0.0114
ALA 146
0.0136
SER 147
0.0124
ALA 148
0.0080
PRO 149
0.0068
THR 150
0.0090
ALA 151
0.0116
ALA 152
0.0089
ASP 153
0.0076
VAL 154
0.0072
GLN 155
0.0069
ASN 156
0.0045
ILE 157
0.0041
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0038
GLY 161
0.0033
HIS 162
0.0026
SER 163
0.0017
ALA 164
0.0029
GLY 165
0.0025
GLY 166
0.0019
ALA 167
0.0024
ILE 168
0.0025
ALA 169
0.0024
SER 170
0.0028
ASP 171
0.0029
VAL 172
0.0019
LEU 173
0.0030
LEU 174
0.0039
ALA 175
0.0032
PRO 176
0.0023
GLY 177
0.0015
LEU 178
0.0016
LEU 179
0.0015
PRO 180
0.0029
ALA 181
0.0025
ASN 182
0.0034
VAL 183
0.0037
ARG 184
0.0026
ARG 185
0.0039
SER 186
0.0040
VAL 187
0.0039
ARG 188
0.0047
GLY 189
0.0055
LEU 190
0.0046
ILE 191
0.0043
VAL 192
0.0040
PHE 193
0.0045
GLY 194
0.0036
GLY 195
0.0020
MET 196
0.0052
MET 197
0.0058
HIS 198
0.0113
TYR 199
0.0146
ARG 200
0.0172
GLY 201
0.0234
LEU 202
0.0178
GLU 203
0.0215
TYR 204
0.0177
PRO 205
0.0214
ILE 206
0.0192
PRO 207
0.0197
PRO 208
0.0204
PHE 209
0.0189
VAL 210
0.0158
LEU 211
0.0157
PRO 212
0.0177
GLY 213
0.0145
TYR 214
0.0114
TYR 215
0.0120
GLY 216
0.0161
THR 217
0.0196
ASP 218
0.0227
GLU 219
0.0209
ASP 220
0.0144
VAL 221
0.0154
ARG 222
0.0170
ALA 223
0.0145
HIS 224
0.0106
GLU 225
0.0107
PRO 226
0.0078
LEU 227
0.0108
GLY 228
0.0124
LEU 229
0.0109
LEU 230
0.0113
GLU 231
0.0152
SER 232
0.0143
ALA 233
0.0098
SER 234
0.0091
ASP 235
0.0086
GLU 236
0.0039
ILE 237
0.0056
VAL 238
0.0092
ARG 239
0.0086
GLY 240
0.0070
LEU 241
0.0057
PRO 242
0.0062
ASP 243
0.0074
VAL 244
0.0064
LEU 245
0.0063
MET 246
0.0075
VAL 247
0.0078
LEU 248
0.0078
SER 249
0.0143
GLU 250
0.0212
HIS 251
0.0223
ASP 252
0.0143
VAL 253
0.0125
ALA 254
0.0081
ALA 255
0.0074
MET 256
0.0040
ARG 257
0.0039
ALA 258
0.0037
ALA 259
0.0055
VAL 260
0.0037
THR 261
0.0065
ASP 262
0.0099
PHE 263
0.0092
ARG 264
0.0102
SER 265
0.0132
ALA 266
0.0149
LEU 267
0.0135
ALA 268
0.0181
GLU 269
0.0221
ARG 270
0.0189
THR 271
0.0186
GLY 272
0.0233
LYS 273
0.0204
ASP 274
0.0189
VAL 275
0.0134
PRO 276
0.0116
LEU 277
0.0090
LEU 278
0.0110
VAL 279
0.0154
ALA 280
0.0149
GLN 281
0.0215
GLY 282
0.0245
HIS 283
0.0186
ASN 284
0.0193
HIS 285
0.0139
ILE 286
0.0116
SER 287
0.0110
PRO 288
0.0070
HIS 289
0.0028
TYR 290
0.0041
ALA 291
0.0039
LEU 292
0.0069
SER 293
0.0131
SER 294
0.0136
GLY 295
0.0190
GLU 296
0.0158
GLY 297
0.0097
GLU 298
0.0092
GLU 299
0.0114
TRP 300
0.0063
GLY 301
0.0057
HIS 302
0.0068
ASP 303
0.0040
VAL 304
0.0035
ILE 305
0.0044
ARG 306
0.0040
TRP 307
0.0037
MET 308
0.0044
ARG 309
0.0042
ALA 310
0.0033
LYS 311
0.0044
LEU 312
0.0052
ALA 313
0.0057
SER 314
0.0057
GLY 315
0.0076
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.