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 = 0.0948
LEU 18
0.0262
ALA 19
0.0255
GLN 20
0.0291
VAL 21
0.0291
THR 22
0.0322
PHE 23
0.0295
ALA 24
0.0239
ASN 25
0.0234
GLU 26
0.0238
ALA 27
0.0214
ILE 28
0.0141
TYR 29
0.0117
PRO 30
0.0115
LEU 31
0.0118
LEU 32
0.0100
GLU 33
0.0116
LYS 34
0.0140
ARG 35
0.0189
ARG 36
0.0180
ALA 37
0.0250
GLU 38
0.0241
ILE 39
0.0180
GLU 40
0.0236
ASN 41
0.0266
VAL 42
0.0089
THR 43
0.0103
ARG 44
0.0123
LYS 45
0.0194
THR 46
0.0181
PHE 47
0.0178
ARG 48
0.0131
TYR 49
0.0104
GLY 50
0.0207
ALA 51
0.0422
LEU 52
0.0532
PRO 53
0.0573
GLY 54
0.0255
SER 55
0.0156
GLU 56
0.0111
MET 57
0.0081
ASP 58
0.0097
VAL 59
0.0117
TYR 60
0.0102
TYR 61
0.0093
PRO 62
0.0077
SER 63
0.0153
SER 64
0.0149
THR 65
0.0226
PRO 66
0.0948
SER 67
0.0562
GLY 68
0.0192
LYS 69
0.0272
ALA 70
0.0174
PRO 71
0.0102
VAL 72
0.0050
LEU 73
0.0041
ALA 74
0.0034
PHE 75
0.0071
VAL 76
0.0075
HIS 77
0.0079
GLY 78
0.0097
GLY 79
0.0114
ALA 80
0.0122
TYR 81
0.0117
VAL 82
0.0134
HIS 83
0.0146
GLY 84
0.0122
SER 85
0.0075
LYS 86
0.0061
THR 87
0.0113
HIS 88
0.0122
PRO 89
0.0132
PRO 90
0.0129
PRO 91
0.0119
GLY 92
0.0150
ASP 93
0.0175
LEU 94
0.0146
ILE 95
0.0144
TYR 96
0.0120
LYS 97
0.0132
ASN 98
0.0111
VAL 99
0.0090
GLY 100
0.0107
ALA 101
0.0099
PHE 102
0.0077
TYR 103
0.0076
ALA 104
0.0075
SER 105
0.0076
GLN 106
0.0059
GLY 107
0.0060
PHE 108
0.0074
VAL 109
0.0082
THR 110
0.0082
VAL 111
0.0077
ILE 112
0.0063
PRO 113
0.0052
ASP 114
0.0054
TYR 115
0.0097
ARG 116
0.0127
LYS 117
0.0135
LEU 118
0.0138
PRO 119
0.0140
GLY 120
0.0148
MET 121
0.0138
LYS 122
0.0122
TRP 123
0.0112
PRO 124
0.0109
ASP 125
0.0125
ALA 126
0.0142
PRO 127
0.0138
SER 128
0.0138
ASP 129
0.0147
ILE 130
0.0140
ALA 131
0.0148
SER 132
0.0109
ALA 133
0.0097
LEU 134
0.0091
THR 135
0.0067
PHE 136
0.0063
LEU 137
0.0071
VAL 138
0.0094
ALA 139
0.0118
HIS 140
0.0175
SER 141
0.0243
SER 142
0.0341
ASP 143
0.0326
VAL 144
0.0237
ASN 145
0.0272
ALA 146
0.0336
SER 147
0.0313
ALA 148
0.0205
PRO 149
0.0114
THR 150
0.0141
ALA 151
0.0189
ALA 152
0.0187
ASP 153
0.0117
VAL 154
0.0088
GLN 155
0.0081
ASN 156
0.0043
ILE 157
0.0023
PHE 158
0.0035
LEU 159
0.0076
VAL 160
0.0067
GLY 161
0.0069
HIS 162
0.0072
SER 163
0.0080
ALA 164
0.0096
GLY 165
0.0097
GLY 166
0.0095
ALA 167
0.0099
ILE 168
0.0119
ALA 169
0.0127
SER 170
0.0111
ASP 171
0.0115
VAL 172
0.0127
LEU 173
0.0124
LEU 174
0.0098
ALA 175
0.0062
PRO 176
0.0043
GLY 177
0.0104
LEU 178
0.0111
LEU 179
0.0114
PRO 180
0.0110
ALA 181
0.0123
ASN 182
0.0111
VAL 183
0.0090
ARG 184
0.0097
ARG 185
0.0096
SER 186
0.0057
VAL 187
0.0067
ARG 188
0.0066
GLY 189
0.0085
LEU 190
0.0091
ILE 191
0.0076
VAL 192
0.0070
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0088
MET 196
0.0080
MET 197
0.0078
HIS 198
0.0077
TYR 199
0.0059
ARG 200
0.0055
GLY 201
0.0136
LEU 202
0.0116
GLU 203
0.0122
TYR 204
0.0102
PRO 205
0.0131
ILE 206
0.0110
PRO 207
0.0130
PRO 208
0.0107
PHE 209
0.0127
VAL 210
0.0123
TRP 211
0.0080
PRO 212
0.0099
GLY 213
0.0152
TYR 214
0.0129
TYR 215
0.0087
GLY 216
0.0181
THR 217
0.0198
ASP 218
0.0174
GLU 219
0.0193
ASP 220
0.0135
VAL 221
0.0037
ARG 222
0.0063
ALA 223
0.0040
HIS 224
0.0032
GLU 225
0.0048
PRO 226
0.0074
LEU 227
0.0075
GLY 228
0.0051
LEU 229
0.0058
LEU 230
0.0112
GLU 231
0.0149
SER 232
0.0158
ALA 233
0.0170
SER 234
0.0268
ASP 235
0.0348
GLU 236
0.0322
ILE 237
0.0191
VAL 238
0.0233
ARG 239
0.0365
GLY 240
0.0201
LEU 241
0.0174
PRO 242
0.0196
ASP 243
0.0086
VAL 244
0.0081
LEU 245
0.0066
MET 246
0.0045
VAL 247
0.0032
LEU 248
0.0041
SER 249
0.0117
GLU 250
0.0176
HIS 251
0.0210
ASP 252
0.0104
VAL 253
0.0091
ALA 254
0.0064
ALA 255
0.0086
MET 256
0.0075
ARG 257
0.0055
ALA 258
0.0069
ALA 259
0.0075
VAL 260
0.0073
THR 261
0.0069
ASP 262
0.0060
PHE 263
0.0075
ARG 264
0.0087
SER 265
0.0071
ALA 266
0.0083
LEU 267
0.0117
ALA 268
0.0168
GLU 269
0.0176
ARG 270
0.0205
THR 271
0.0235
GLY 272
0.0247
LYS 273
0.0185
ASP 274
0.0156
VAL 275
0.0122
PRO 276
0.0033
LEU 277
0.0024
LEU 278
0.0020
VAL 279
0.0091
ALA 280
0.0115
GLN 281
0.0189
GLY 282
0.0233
HIS 283
0.0193
ASN 284
0.0210
HIS 285
0.0135
ILE 286
0.0160
SER 287
0.0175
PRO 288
0.0093
HIS 289
0.0075
TYR 290
0.0086
ALA 291
0.0082
LEU 292
0.0076
SER 293
0.0107
SER 294
0.0122
GLY 295
0.0225
GLU 296
0.0216
GLY 297
0.0113
GLU 298
0.0089
GLU 299
0.0096
TRP 300
0.0072
GLY 301
0.0072
HIS 302
0.0082
ASP 303
0.0074
VAL 304
0.0058
ILE 305
0.0065
ARG 306
0.0081
TRP 307
0.0061
MET 308
0.0054
ARG 309
0.0073
ALA 310
0.0091
LYS 311
0.0075
LEU 312
0.0046
ALA 313
0.0040
SER 314
0.0164
GLY 315
0.0587
LEU 18
0.0220
ALA 19
0.0169
GLN 20
0.0128
VAL 21
0.0165
THR 22
0.0157
PHE 23
0.0147
ALA 24
0.0159
ASN 25
0.0158
GLU 26
0.0164
ALA 27
0.0179
ILE 28
0.0142
TYR 29
0.0132
PRO 30
0.0156
LEU 31
0.0128
LEU 32
0.0098
GLU 33
0.0131
LYS 34
0.0121
ARG 35
0.0087
ARG 36
0.0108
ALA 37
0.0122
GLU 38
0.0105
ILE 39
0.0083
GLU 40
0.0120
ASN 41
0.0139
VAL 42
0.0042
THR 43
0.0041
ARG 44
0.0063
LYS 45
0.0173
THR 46
0.0166
PHE 47
0.0159
ARG 48
0.0141
TYR 49
0.0066
GLY 50
0.0118
ALA 51
0.0199
LEU 52
0.0355
PRO 53
0.0436
GLY 54
0.0227
SER 55
0.0135
GLU 56
0.0112
MET 57
0.0064
ASP 58
0.0069
VAL 59
0.0070
TYR 60
0.0051
TYR 61
0.0039
PRO 62
0.0018
SER 63
0.0100
SER 64
0.0135
THR 65
0.0189
PRO 66
0.0598
SER 67
0.0352
GLY 68
0.0099
LYS 69
0.0191
ALA 70
0.0106
PRO 71
0.0058
VAL 72
0.0011
LEU 73
0.0012
ALA 74
0.0027
PHE 75
0.0054
VAL 76
0.0059
HIS 77
0.0049
GLY 78
0.0057
GLY 79
0.0057
ALA 80
0.0066
TYR 81
0.0070
VAL 82
0.0074
HIS 83
0.0081
GLY 84
0.0070
SER 85
0.0049
LYS 86
0.0025
THR 87
0.0049
HIS 88
0.0061
PRO 89
0.0101
PRO 90
0.0157
PRO 91
0.0155
GLY 92
0.0128
ASP 93
0.0112
LEU 94
0.0082
ILE 95
0.0073
TYR 96
0.0051
LYS 97
0.0054
ASN 98
0.0054
VAL 99
0.0044
GLY 100
0.0043
ALA 101
0.0044
PHE 102
0.0024
TYR 103
0.0023
ALA 104
0.0018
SER 105
0.0026
GLN 106
0.0021
GLY 107
0.0032
PHE 108
0.0013
VAL 109
0.0033
THR 110
0.0036
VAL 111
0.0035
ILE 112
0.0035
PRO 113
0.0046
ASP 114
0.0066
TYR 115
0.0104
ARG 116
0.0142
LYS 117
0.0087
LEU 118
0.0084
PRO 119
0.0083
GLY 120
0.0123
MET 121
0.0126
LYS 122
0.0129
TRP 123
0.0129
PRO 124
0.0137
ASP 125
0.0143
ALA 126
0.0132
PRO 127
0.0133
SER 128
0.0139
ASP 129
0.0129
ILE 130
0.0117
ALA 131
0.0129
SER 132
0.0076
ALA 133
0.0061
LEU 134
0.0069
THR 135
0.0068
PHE 136
0.0063
LEU 137
0.0083
VAL 138
0.0131
ALA 139
0.0162
HIS 140
0.0188
SER 141
0.0239
SER 142
0.0319
ASP 143
0.0301
VAL 144
0.0210
ASN 145
0.0236
ALA 146
0.0307
SER 147
0.0313
ALA 148
0.0184
PRO 149
0.0068
THR 150
0.0077
ALA 151
0.0137
ALA 152
0.0136
ASP 153
0.0091
VAL 154
0.0077
GLN 155
0.0085
ASN 156
0.0031
ILE 157
0.0019
PHE 158
0.0038
LEU 159
0.0064
VAL 160
0.0054
GLY 161
0.0051
HIS 162
0.0040
SER 163
0.0038
ALA 164
0.0069
GLY 165
0.0074
GLY 166
0.0070
ALA 167
0.0079
ILE 168
0.0103
ALA 169
0.0106
SER 170
0.0102
ASP 171
0.0116
VAL 172
0.0115
LEU 173
0.0117
LEU 174
0.0098
ALA 175
0.0086
PRO 176
0.0082
GLY 177
0.0147
LEU 178
0.0129
LEU 179
0.0121
PRO 180
0.0135
ALA 181
0.0169
ASN 182
0.0150
VAL 183
0.0088
ARG 184
0.0104
ARG 185
0.0108
SER 186
0.0056
VAL 187
0.0056
ARG 188
0.0060
GLY 189
0.0070
LEU 190
0.0075
ILE 191
0.0067
VAL 192
0.0040
PHE 193
0.0021
GLY 194
0.0024
GLY 195
0.0045
MET 196
0.0045
MET 197
0.0042
HIS 198
0.0032
TYR 199
0.0031
ARG 200
0.0022
GLY 201
0.0043
LEU 202
0.0048
GLU 203
0.0070
TYR 204
0.0062
PRO 205
0.0082
ILE 206
0.0079
PRO 207
0.0062
PRO 208
0.0077
PHE 209
0.0094
VAL 210
0.0076
TRP 211
0.0062
PRO 212
0.0076
GLY 213
0.0098
TYR 214
0.0097
TYR 215
0.0085
GLY 216
0.0084
THR 217
0.0060
ASP 218
0.0043
GLU 219
0.0053
ASP 220
0.0067
VAL 221
0.0054
ARG 222
0.0042
ALA 223
0.0060
HIS 224
0.0072
GLU 225
0.0054
PRO 226
0.0071
LEU 227
0.0058
GLY 228
0.0030
LEU 229
0.0053
LEU 230
0.0084
GLU 231
0.0097
SER 232
0.0102
ALA 233
0.0122
SER 234
0.0205
ASP 235
0.0282
GLU 236
0.0245
ILE 237
0.0138
VAL 238
0.0201
ARG 239
0.0288
GLY 240
0.0151
LEU 241
0.0149
PRO 242
0.0160
ASP 243
0.0076
VAL 244
0.0070
LEU 245
0.0067
MET 246
0.0022
VAL 247
0.0008
LEU 248
0.0032
SER 249
0.0087
GLU 250
0.0106
HIS 251
0.0113
ASP 252
0.0089
VAL 253
0.0083
ALA 254
0.0080
ALA 255
0.0053
MET 256
0.0044
ARG 257
0.0049
ALA 258
0.0033
ALA 259
0.0015
VAL 260
0.0015
THR 261
0.0010
ASP 262
0.0010
PHE 263
0.0030
ARG 264
0.0073
SER 265
0.0075
ALA 266
0.0080
LEU 267
0.0117
ALA 268
0.0181
GLU 269
0.0204
ARG 270
0.0192
THR 271
0.0204
GLY 272
0.0225
LYS 273
0.0193
ASP 274
0.0172
VAL 275
0.0122
PRO 276
0.0052
LEU 277
0.0040
LEU 278
0.0035
VAL 279
0.0066
ALA 280
0.0067
GLN 281
0.0084
GLY 282
0.0095
HIS 283
0.0103
ASN 284
0.0117
HIS 285
0.0096
ILE 286
0.0104
SER 287
0.0118
PRO 288
0.0092
HIS 289
0.0085
TYR 290
0.0087
ALA 291
0.0087
LEU 292
0.0069
SER 293
0.0063
SER 294
0.0082
GLY 295
0.0094
GLU 296
0.0112
GLY 297
0.0074
GLU 298
0.0066
GLU 299
0.0068
TRP 300
0.0057
GLY 301
0.0042
HIS 302
0.0038
ASP 303
0.0053
VAL 304
0.0038
ILE 305
0.0034
ARG 306
0.0049
TRP 307
0.0032
MET 308
0.0025
ARG 309
0.0034
ALA 310
0.0038
LYS 311
0.0031
LEU 312
0.0033
ALA 313
0.0051
SER 314
0.0072
GLY 315
0.0163
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.