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 = 0.0884
LEU 18
0.0296
ALA 19
0.0152
GLN 20
0.0122
VAL 21
0.0180
THR 22
0.0142
PHE 23
0.0113
ALA 24
0.0137
ASN 25
0.0140
GLU 26
0.0130
ALA 27
0.0087
ILE 28
0.0086
TYR 29
0.0076
PRO 30
0.0111
LEU 31
0.0126
LEU 32
0.0104
GLU 33
0.0131
LYS 34
0.0188
ARG 35
0.0157
ARG 36
0.0083
ALA 37
0.0091
GLU 38
0.0157
ILE 39
0.0128
GLU 40
0.0101
ASN 41
0.0162
VAL 42
0.0050
THR 43
0.0026
ARG 44
0.0046
LYS 45
0.0204
THR 46
0.0184
PHE 47
0.0137
ARG 48
0.0139
TYR 49
0.0169
GLY 50
0.0229
ALA 51
0.0394
LEU 52
0.0255
PRO 53
0.0118
GLY 54
0.0129
SER 55
0.0155
GLU 56
0.0125
MET 57
0.0137
ASP 58
0.0098
VAL 59
0.0066
TYR 60
0.0065
TYR 61
0.0054
PRO 62
0.0062
SER 63
0.0100
SER 64
0.0131
THR 65
0.0158
PRO 66
0.0318
SER 67
0.0525
GLY 68
0.0414
LYS 69
0.0083
ALA 70
0.0063
PRO 71
0.0090
VAL 72
0.0092
LEU 73
0.0085
ALA 74
0.0073
PHE 75
0.0032
VAL 76
0.0051
HIS 77
0.0075
GLY 78
0.0088
GLY 79
0.0106
ALA 80
0.0065
SER 81
0.0099
VAL 82
0.0144
HIS 83
0.0215
GLY 84
0.0107
SER 85
0.0085
LYS 86
0.0074
THR 87
0.0046
HIS 88
0.0046
PRO 89
0.0058
PRO 90
0.0031
PRO 91
0.0034
GLY 92
0.0044
ASP 93
0.0043
LEU 94
0.0048
ILE 95
0.0045
TYR 96
0.0044
LYS 97
0.0040
ASN 98
0.0055
VAL 99
0.0056
GLY 100
0.0060
ALA 101
0.0061
PHE 102
0.0070
TYR 103
0.0060
ALA 104
0.0080
SER 105
0.0084
GLN 106
0.0066
GLY 107
0.0077
PHE 108
0.0075
VAL 109
0.0075
THR 110
0.0075
VAL 111
0.0056
ILE 112
0.0076
PRO 113
0.0088
ASP 114
0.0122
TYR 115
0.0112
ARG 116
0.0112
LYS 117
0.0161
LEU 118
0.0127
PRO 119
0.0130
GLY 120
0.0213
MET 121
0.0188
LYS 122
0.0163
TRP 123
0.0140
PRO 124
0.0144
ASP 125
0.0147
ALA 126
0.0113
PRO 127
0.0042
SER 128
0.0060
ASP 129
0.0100
ILE 130
0.0114
ALA 131
0.0086
SER 132
0.0154
ALA 133
0.0197
LEU 134
0.0211
THR 135
0.0241
PHE 136
0.0173
LEU 137
0.0164
VAL 138
0.0227
ALA 139
0.0204
HIS 140
0.0171
SER 141
0.0226
SER 142
0.0366
ASP 143
0.0343
VAL 144
0.0182
ASN 145
0.0315
ALA 146
0.0511
SER 147
0.0884
ALA 148
0.0372
PRO 149
0.0090
THR 150
0.0101
ALA 151
0.0116
ALA 152
0.0130
ASP 153
0.0174
VAL 154
0.0156
GLN 155
0.0106
ASN 156
0.0119
ILE 157
0.0121
PHE 158
0.0117
LEU 159
0.0077
VAL 160
0.0061
GLY 161
0.0046
HIS 162
0.0051
SER 163
0.0038
ALA 164
0.0045
GLY 165
0.0070
GLY 166
0.0038
ALA 167
0.0057
ILE 168
0.0079
ALA 169
0.0054
SER 170
0.0076
ASP 171
0.0127
VAL 172
0.0111
LEU 173
0.0127
LEU 174
0.0147
ALA 175
0.0159
PRO 176
0.0206
GLY 177
0.0232
LEU 178
0.0147
LEU 179
0.0193
PRO 180
0.0356
ALA 181
0.0515
ASN 182
0.0592
VAL 183
0.0353
ARG 184
0.0233
ARG 185
0.0390
SER 186
0.0206
VAL 187
0.0108
ARG 188
0.0095
GLY 189
0.0153
LEU 190
0.0148
ILE 191
0.0126
VAL 192
0.0072
PHE 193
0.0059
GLY 194
0.0048
GLY 195
0.0047
MET 196
0.0044
MET 197
0.0054
HIS 198
0.0096
TYR 199
0.0149
ARG 200
0.0164
GLY 201
0.0321
LEU 202
0.0154
GLU 203
0.0286
TYR 204
0.0148
PRO 205
0.0169
ILE 206
0.0095
PRO 207
0.0209
PRO 208
0.0300
PHE 209
0.0209
VAL 210
0.0084
LEU 211
0.0184
PRO 212
0.0200
GLY 213
0.0075
TYR 214
0.0102
TYR 215
0.0153
GLY 216
0.0122
THR 217
0.0313
ASP 218
0.0487
GLU 219
0.0266
ASP 220
0.0137
VAL 221
0.0278
ARG 222
0.0233
ALA 223
0.0227
HIS 224
0.0202
GLU 225
0.0123
PRO 226
0.0082
LEU 227
0.0053
GLY 228
0.0070
LEU 229
0.0062
LEU 230
0.0085
GLU 231
0.0083
SER 232
0.0166
ALA 233
0.0190
SER 234
0.0305
ASP 235
0.0232
GLU 236
0.0232
ILE 237
0.0220
VAL 238
0.0211
ARG 239
0.0401
GLY 240
0.0309
LEU 241
0.0301
PRO 242
0.0303
ASP 243
0.0199
VAL 244
0.0173
LEU 245
0.0145
MET 246
0.0073
VAL 247
0.0059
LEU 248
0.0062
SER 249
0.0087
GLU 250
0.0106
HIS 251
0.0084
ASP 252
0.0109
VAL 253
0.0153
ALA 254
0.0174
ALA 255
0.0089
MET 256
0.0085
ARG 257
0.0100
ALA 258
0.0072
ALA 259
0.0034
VAL 260
0.0027
THR 261
0.0073
ASP 262
0.0072
PHE 263
0.0058
ARG 264
0.0077
SER 265
0.0042
ALA 266
0.0091
LEU 267
0.0115
ALA 268
0.0082
GLU 269
0.0075
ARG 270
0.0151
THR 271
0.0150
GLY 272
0.0087
LYS 273
0.0315
ASP 274
0.0293
VAL 275
0.0225
PRO 276
0.0133
LEU 277
0.0062
LEU 278
0.0045
VAL 279
0.0083
ALA 280
0.0077
GLN 281
0.0091
GLY 282
0.0111
HIS 283
0.0078
ASN 284
0.0070
HIS 285
0.0070
ILE 286
0.0074
SER 287
0.0065
PRO 288
0.0034
HIS 289
0.0023
TYR 290
0.0032
ALA 291
0.0055
LEU 292
0.0061
SER 293
0.0079
SER 294
0.0116
GLY 295
0.0141
GLU 296
0.0099
GLY 297
0.0049
GLU 298
0.0050
GLU 299
0.0057
TRP 300
0.0047
GLY 301
0.0050
HIS 302
0.0050
ASP 303
0.0075
VAL 304
0.0089
ILE 305
0.0070
ARG 306
0.0089
TRP 307
0.0120
MET 308
0.0112
ARG 309
0.0093
ALA 310
0.0111
LYS 311
0.0122
LEU 312
0.0152
ALA 313
0.0338
SER 314
0.0359
GLY 315
0.0218
LEU 18
0.0325
ALA 19
0.0229
GLN 20
0.0131
VAL 21
0.0153
THR 22
0.0082
PHE 23
0.0093
ALA 24
0.0061
ASN 25
0.0067
GLU 26
0.0087
ALA 27
0.0043
ILE 28
0.0059
TYR 29
0.0065
PRO 30
0.0121
LEU 31
0.0137
LEU 32
0.0102
GLU 33
0.0120
LYS 34
0.0172
ARG 35
0.0110
ARG 36
0.0035
ALA 37
0.0016
GLU 38
0.0055
ILE 39
0.0041
GLU 40
0.0047
ASN 41
0.0088
VAL 42
0.0019
THR 43
0.0012
ARG 44
0.0019
LYS 45
0.0061
THR 46
0.0057
PHE 47
0.0033
ARG 48
0.0042
TYR 49
0.0044
GLY 50
0.0058
ALA 51
0.0121
LEU 52
0.0070
PRO 53
0.0013
GLY 54
0.0026
SER 55
0.0036
GLU 56
0.0036
MET 57
0.0047
ASP 58
0.0038
VAL 59
0.0027
TYR 60
0.0038
TYR 61
0.0038
PRO 62
0.0045
SER 63
0.0078
SER 64
0.0102
THR 65
0.0114
PRO 66
0.0127
SER 67
0.0267
GLY 68
0.0216
LYS 69
0.0036
ALA 70
0.0033
PRO 71
0.0030
VAL 72
0.0037
LEU 73
0.0036
ALA 74
0.0037
PHE 75
0.0018
VAL 76
0.0015
HIS 77
0.0021
GLY 78
0.0025
GLY 79
0.0068
ALA 80
0.0062
SER 81
0.0052
VAL 82
0.0145
HIS 83
0.0195
GLY 84
0.0035
SER 85
0.0029
LYS 86
0.0031
THR 87
0.0035
HIS 88
0.0028
PRO 89
0.0053
PRO 90
0.0066
PRO 91
0.0081
GLY 92
0.0052
ASP 93
0.0020
LEU 94
0.0020
ILE 95
0.0024
TYR 96
0.0025
LYS 97
0.0026
ASN 98
0.0038
VAL 99
0.0039
GLY 100
0.0042
ALA 101
0.0039
PHE 102
0.0049
TYR 103
0.0043
ALA 104
0.0051
SER 105
0.0055
GLN 106
0.0049
GLY 107
0.0065
PHE 108
0.0046
VAL 109
0.0049
THR 110
0.0047
VAL 111
0.0031
ILE 112
0.0034
PRO 113
0.0034
ASP 114
0.0038
TYR 115
0.0034
ARG 116
0.0054
LYS 117
0.0116
LEU 118
0.0119
PRO 119
0.0141
GLY 120
0.0179
MET 121
0.0138
LYS 122
0.0102
TRP 123
0.0049
PRO 124
0.0066
ASP 125
0.0053
ALA 126
0.0036
PRO 127
0.0034
SER 128
0.0039
ASP 129
0.0010
ILE 130
0.0036
ALA 131
0.0046
SER 132
0.0053
ALA 133
0.0059
LEU 134
0.0062
THR 135
0.0075
PHE 136
0.0053
LEU 137
0.0046
VAL 138
0.0059
ALA 139
0.0075
HIS 140
0.0056
SER 141
0.0090
SER 142
0.0128
ASP 143
0.0109
VAL 144
0.0060
ASN 145
0.0121
ALA 146
0.0179
SER 147
0.0327
ALA 148
0.0134
PRO 149
0.0048
THR 150
0.0071
ALA 151
0.0066
ALA 152
0.0064
ASP 153
0.0050
VAL 154
0.0031
GLN 155
0.0027
ASN 156
0.0011
ILE 157
0.0022
PHE 158
0.0045
LEU 159
0.0041
VAL 160
0.0034
GLY 161
0.0024
HIS 162
0.0026
SER 163
0.0016
ALA 164
0.0024
GLY 165
0.0022
GLY 166
0.0030
ALA 167
0.0032
ILE 168
0.0029
ALA 169
0.0042
SER 170
0.0043
ASP 171
0.0069
VAL 172
0.0079
LEU 173
0.0073
LEU 174
0.0091
ALA 175
0.0113
PRO 176
0.0142
GLY 177
0.0111
LEU 178
0.0099
LEU 179
0.0103
PRO 180
0.0125
ALA 181
0.0171
ASN 182
0.0186
VAL 183
0.0092
ARG 184
0.0095
ARG 185
0.0154
SER 186
0.0041
VAL 187
0.0042
ARG 188
0.0063
GLY 189
0.0067
LEU 190
0.0069
ILE 191
0.0059
VAL 192
0.0045
PHE 193
0.0036
GLY 194
0.0025
GLY 195
0.0054
MET 196
0.0057
MET 197
0.0068
HIS 198
0.0087
TYR 199
0.0101
ARG 200
0.0096
GLY 201
0.0107
LEU 202
0.0098
GLU 203
0.0121
TYR 204
0.0087
PRO 205
0.0068
ILE 206
0.0048
PRO 207
0.0226
PRO 208
0.0245
PHE 209
0.0141
VAL 210
0.0037
LEU 211
0.0096
PRO 212
0.0119
GLY 213
0.0043
TYR 214
0.0054
TYR 215
0.0084
GLY 216
0.0127
THR 217
0.0072
ASP 218
0.0132
GLU 219
0.0084
ASP 220
0.0041
VAL 221
0.0099
ARG 222
0.0061
ALA 223
0.0024
HIS 224
0.0060
GLU 225
0.0057
PRO 226
0.0060
LEU 227
0.0031
GLY 228
0.0039
LEU 229
0.0076
LEU 230
0.0086
GLU 231
0.0090
SER 232
0.0148
ALA 233
0.0177
SER 234
0.0333
ASP 235
0.0237
GLU 236
0.0089
ILE 237
0.0116
VAL 238
0.0070
ARG 239
0.0223
GLY 240
0.0162
LEU 241
0.0148
PRO 242
0.0162
ASP 243
0.0096
VAL 244
0.0079
LEU 245
0.0057
MET 246
0.0044
VAL 247
0.0043
LEU 248
0.0041
SER 249
0.0082
GLU 250
0.0142
HIS 251
0.0120
ASP 252
0.0054
VAL 253
0.0035
ALA 254
0.0029
ALA 255
0.0054
MET 256
0.0061
ARG 257
0.0067
ALA 258
0.0079
ALA 259
0.0074
VAL 260
0.0074
THR 261
0.0103
ASP 262
0.0078
PHE 263
0.0051
ARG 264
0.0065
SER 265
0.0025
ALA 266
0.0049
LEU 267
0.0075
ALA 268
0.0103
GLU 269
0.0142
ARG 270
0.0178
THR 271
0.0189
GLY 272
0.0166
LYS 273
0.0243
ASP 274
0.0237
VAL 275
0.0184
PRO 276
0.0063
LEU 277
0.0021
LEU 278
0.0020
VAL 279
0.0092
ALA 280
0.0064
GLN 281
0.0092
GLY 282
0.0105
HIS 283
0.0075
ASN 284
0.0081
HIS 285
0.0039
ILE 286
0.0051
SER 287
0.0046
PRO 288
0.0015
HIS 289
0.0015
TYR 290
0.0021
ALA 291
0.0047
LEU 292
0.0059
SER 293
0.0072
SER 294
0.0100
GLY 295
0.0118
GLU 296
0.0095
GLY 297
0.0030
GLU 298
0.0057
GLU 299
0.0061
TRP 300
0.0033
GLY 301
0.0030
HIS 302
0.0046
ASP 303
0.0037
VAL 304
0.0021
ILE 305
0.0026
ARG 306
0.0043
TRP 307
0.0040
MET 308
0.0037
ARG 309
0.0053
ALA 310
0.0053
LYS 311
0.0049
LEU 312
0.0085
ALA 313
0.0161
SER 314
0.0176
GLY 315
0.0152
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.