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 = 0.0959
LEU 18
0.0159
ALA 19
0.0160
GLN 20
0.0155
VAL 21
0.0219
THR 22
0.0243
PHE 23
0.0202
ALA 24
0.0142
ASN 25
0.0174
GLU 26
0.0178
ALA 27
0.0073
ILE 28
0.0064
TYR 29
0.0061
PRO 30
0.0077
LEU 31
0.0068
LEU 32
0.0054
GLU 33
0.0102
LYS 34
0.0132
ARG 35
0.0116
ARG 36
0.0117
ALA 37
0.0121
GLU 38
0.0128
ILE 39
0.0070
GLU 40
0.0037
ASN 41
0.0059
VAL 42
0.0040
THR 43
0.0030
ARG 44
0.0069
LYS 45
0.0110
THR 46
0.0113
PHE 47
0.0098
ARG 48
0.0135
TYR 49
0.0128
GLY 50
0.0172
ALA 51
0.0322
LEU 52
0.0295
PRO 53
0.0233
GLY 54
0.0150
SER 55
0.0112
GLU 56
0.0046
MET 57
0.0070
ASP 58
0.0076
VAL 59
0.0070
TYR 60
0.0047
TYR 61
0.0020
PRO 62
0.0015
SER 63
0.0201
SER 64
0.0283
THR 65
0.0211
PRO 66
0.0517
SER 67
0.0959
GLY 68
0.0739
LYS 69
0.0140
ALA 70
0.0129
PRO 71
0.0178
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0026
VAL 76
0.0021
HIS 77
0.0032
GLY 78
0.0041
GLY 79
0.0056
ALA 80
0.0065
TYR 81
0.0037
VAL 82
0.0074
HIS 83
0.0112
GLY 84
0.0089
SER 85
0.0079
LYS 86
0.0063
THR 87
0.0091
HIS 88
0.0126
PRO 89
0.0167
PRO 90
0.0118
PRO 91
0.0186
GLY 92
0.0138
ASP 93
0.0018
LEU 94
0.0037
ILE 95
0.0049
TYR 96
0.0049
LYS 97
0.0041
ASN 98
0.0045
VAL 99
0.0060
GLY 100
0.0066
ALA 101
0.0068
PHE 102
0.0078
TYR 103
0.0053
ALA 104
0.0054
SER 105
0.0077
GLN 106
0.0051
GLY 107
0.0054
PHE 108
0.0065
VAL 109
0.0062
THR 110
0.0067
VAL 111
0.0040
ILE 112
0.0040
PRO 113
0.0036
ASP 114
0.0012
TYR 115
0.0025
ARG 116
0.0042
LYS 117
0.0057
LEU 118
0.0075
PRO 119
0.0108
GLY 120
0.0132
MET 121
0.0092
LYS 122
0.0071
TRP 123
0.0077
PRO 124
0.0090
ASP 125
0.0082
ALA 126
0.0107
PRO 127
0.0108
SER 128
0.0106
ASP 129
0.0102
ILE 130
0.0101
ALA 131
0.0103
SER 132
0.0129
ALA 133
0.0109
LEU 134
0.0107
THR 135
0.0150
PHE 136
0.0101
LEU 137
0.0062
VAL 138
0.0113
ALA 139
0.0121
HIS 140
0.0055
SER 141
0.0106
SER 142
0.0211
ASP 143
0.0204
VAL 144
0.0113
ASN 145
0.0125
ALA 146
0.0200
SER 147
0.0249
ALA 148
0.0146
PRO 149
0.0169
THR 150
0.0100
ALA 151
0.0103
ALA 152
0.0097
ASP 153
0.0093
VAL 154
0.0025
GLN 155
0.0021
ASN 156
0.0054
ILE 157
0.0051
PHE 158
0.0066
LEU 159
0.0050
VAL 160
0.0054
GLY 161
0.0052
HIS 162
0.0042
SER 163
0.0020
ALA 164
0.0015
GLY 165
0.0033
GLY 166
0.0051
ALA 167
0.0060
ILE 168
0.0071
ALA 169
0.0066
SER 170
0.0080
ASP 171
0.0106
VAL 172
0.0115
LEU 173
0.0109
LEU 174
0.0062
ALA 175
0.0098
PRO 176
0.0113
GLY 177
0.0173
LEU 178
0.0187
LEU 179
0.0178
PRO 180
0.0282
ALA 181
0.0250
ASN 182
0.0236
VAL 183
0.0185
ARG 184
0.0123
ARG 185
0.0096
SER 186
0.0042
VAL 187
0.0041
ARG 188
0.0042
GLY 189
0.0065
LEU 190
0.0073
ILE 191
0.0083
VAL 192
0.0078
PHE 193
0.0051
GLY 194
0.0031
GLY 195
0.0074
MET 196
0.0086
MET 197
0.0095
HIS 198
0.0120
TYR 199
0.0122
ARG 200
0.0136
GLY 201
0.0188
LEU 202
0.0160
GLU 203
0.0302
TYR 204
0.0137
PRO 205
0.0158
ILE 206
0.0171
PRO 207
0.0147
PRO 208
0.0126
PHE 209
0.0105
VAL 210
0.0048
LEU 211
0.0029
PRO 212
0.0045
GLY 213
0.0019
TYR 214
0.0020
TYR 215
0.0027
GLY 216
0.0154
THR 217
0.0240
ASP 218
0.0304
GLU 219
0.0210
ASP 220
0.0082
VAL 221
0.0108
ARG 222
0.0121
ALA 223
0.0121
HIS 224
0.0100
GLU 225
0.0070
PRO 226
0.0049
LEU 227
0.0066
GLY 228
0.0069
LEU 229
0.0039
LEU 230
0.0058
GLU 231
0.0165
SER 232
0.0179
ALA 233
0.0152
SER 234
0.0392
ASP 235
0.0189
GLU 236
0.0251
ILE 237
0.0090
VAL 238
0.0113
ARG 239
0.0262
GLY 240
0.0150
LEU 241
0.0103
PRO 242
0.0098
ASP 243
0.0072
VAL 244
0.0078
LEU 245
0.0091
MET 246
0.0115
VAL 247
0.0084
LEU 248
0.0061
SER 249
0.0070
GLU 250
0.0100
HIS 251
0.0083
ASP 252
0.0036
VAL 253
0.0079
ALA 254
0.0125
ALA 255
0.0143
MET 256
0.0111
ARG 257
0.0107
ALA 258
0.0154
ALA 259
0.0156
VAL 260
0.0142
THR 261
0.0187
ASP 262
0.0172
PHE 263
0.0136
ARG 264
0.0161
SER 265
0.0147
ALA 266
0.0090
LEU 267
0.0084
ALA 268
0.0131
GLU 269
0.0091
ARG 270
0.0122
THR 271
0.0156
GLY 272
0.0233
LYS 273
0.0149
ASP 274
0.0186
VAL 275
0.0199
PRO 276
0.0160
LEU 277
0.0126
LEU 278
0.0093
VAL 279
0.0120
ALA 280
0.0111
GLN 281
0.0162
GLY 282
0.0120
HIS 283
0.0109
ASN 284
0.0096
HIS 285
0.0067
ILE 286
0.0111
SER 287
0.0123
PRO 288
0.0094
HIS 289
0.0108
TYR 290
0.0110
ALA 291
0.0084
LEU 292
0.0090
SER 293
0.0073
SER 294
0.0055
GLY 295
0.0079
GLU 296
0.0059
GLY 297
0.0080
GLU 298
0.0085
GLU 299
0.0070
TRP 300
0.0078
GLY 301
0.0088
HIS 302
0.0110
ASP 303
0.0106
VAL 304
0.0070
ILE 305
0.0067
ARG 306
0.0117
TRP 307
0.0091
MET 308
0.0046
ARG 309
0.0080
ALA 310
0.0069
LYS 311
0.0122
LEU 312
0.0231
ALA 313
0.0539
SER 314
0.0567
GLY 315
0.0621
LEU 18
0.0125
ALA 19
0.0114
GLN 20
0.0112
VAL 21
0.0150
THR 22
0.0164
PHE 23
0.0138
ALA 24
0.0091
ASN 25
0.0107
GLU 26
0.0119
ALA 27
0.0041
ILE 28
0.0034
TYR 29
0.0033
PRO 30
0.0086
LEU 31
0.0073
LEU 32
0.0049
GLU 33
0.0089
LYS 34
0.0092
ARG 35
0.0069
ARG 36
0.0086
ALA 37
0.0087
GLU 38
0.0062
ILE 39
0.0038
GLU 40
0.0043
ASN 41
0.0054
VAL 42
0.0017
THR 43
0.0027
ARG 44
0.0051
LYS 45
0.0091
THR 46
0.0097
PHE 47
0.0079
ARG 48
0.0119
TYR 49
0.0121
GLY 50
0.0156
ALA 51
0.0278
LEU 52
0.0252
PRO 53
0.0211
GLY 54
0.0127
SER 55
0.0094
GLU 56
0.0047
MET 57
0.0068
ASP 58
0.0068
VAL 59
0.0052
TYR 60
0.0028
TYR 61
0.0013
PRO 62
0.0030
SER 63
0.0188
SER 64
0.0268
THR 65
0.0222
PRO 66
0.0435
SER 67
0.0860
GLY 68
0.0673
LYS 69
0.0099
ALA 70
0.0085
PRO 71
0.0124
VAL 72
0.0034
LEU 73
0.0033
ALA 74
0.0038
PHE 75
0.0022
VAL 76
0.0021
HIS 77
0.0041
GLY 78
0.0057
GLY 79
0.0089
ALA 80
0.0078
TYR 81
0.0053
VAL 82
0.0109
HIS 83
0.0163
GLY 84
0.0113
SER 85
0.0099
LYS 86
0.0076
THR 87
0.0111
HIS 88
0.0141
PRO 89
0.0175
PRO 90
0.0158
PRO 91
0.0215
GLY 92
0.0166
ASP 93
0.0040
LEU 94
0.0026
ILE 95
0.0036
TYR 96
0.0037
LYS 97
0.0023
ASN 98
0.0024
VAL 99
0.0037
GLY 100
0.0034
ALA 101
0.0030
PHE 102
0.0044
TYR 103
0.0033
ALA 104
0.0030
SER 105
0.0049
GLN 106
0.0035
GLY 107
0.0047
PHE 108
0.0035
VAL 109
0.0033
THR 110
0.0036
VAL 111
0.0036
ILE 112
0.0040
PRO 113
0.0040
ASP 114
0.0028
TYR 115
0.0018
ARG 116
0.0032
LYS 117
0.0100
LEU 118
0.0113
PRO 119
0.0160
GLY 120
0.0210
MET 121
0.0144
LYS 122
0.0105
TRP 123
0.0071
PRO 124
0.0090
ASP 125
0.0076
ALA 126
0.0075
PRO 127
0.0081
SER 128
0.0081
ASP 129
0.0071
ILE 130
0.0074
ALA 131
0.0079
SER 132
0.0111
ALA 133
0.0094
LEU 134
0.0093
THR 135
0.0139
PHE 136
0.0102
LEU 137
0.0070
VAL 138
0.0113
ALA 139
0.0136
HIS 140
0.0061
SER 141
0.0102
SER 142
0.0162
ASP 143
0.0132
VAL 144
0.0068
ASN 145
0.0108
ALA 146
0.0174
SER 147
0.0263
ALA 148
0.0132
PRO 149
0.0134
THR 150
0.0091
ALA 151
0.0079
ALA 152
0.0058
ASP 153
0.0056
VAL 154
0.0025
GLN 155
0.0032
ASN 156
0.0035
ILE 157
0.0028
PHE 158
0.0039
LEU 159
0.0032
VAL 160
0.0038
GLY 161
0.0038
HIS 162
0.0043
SER 163
0.0036
ALA 164
0.0020
GLY 165
0.0025
GLY 166
0.0047
ALA 167
0.0052
ILE 168
0.0057
ALA 169
0.0056
SER 170
0.0071
ASP 171
0.0094
VAL 172
0.0094
LEU 173
0.0091
LEU 174
0.0060
ALA 175
0.0084
PRO 176
0.0087
GLY 177
0.0136
LEU 178
0.0147
LEU 179
0.0136
PRO 180
0.0228
ALA 181
0.0197
ASN 182
0.0195
VAL 183
0.0145
ARG 184
0.0085
ARG 185
0.0081
SER 186
0.0031
VAL 187
0.0026
ARG 188
0.0032
GLY 189
0.0041
LEU 190
0.0045
ILE 191
0.0052
VAL 192
0.0047
PHE 193
0.0038
GLY 194
0.0027
GLY 195
0.0031
MET 196
0.0041
MET 197
0.0053
HIS 198
0.0088
TYR 199
0.0101
ARG 200
0.0120
GLY 201
0.0227
LEU 202
0.0148
GLU 203
0.0270
TYR 204
0.0068
PRO 205
0.0054
ILE 206
0.0080
PRO 207
0.0158
PRO 208
0.0150
PHE 209
0.0122
VAL 210
0.0058
LEU 211
0.0043
PRO 212
0.0070
GLY 213
0.0031
TYR 214
0.0033
TYR 215
0.0043
GLY 216
0.0147
THR 217
0.0205
ASP 218
0.0243
GLU 219
0.0193
ASP 220
0.0077
VAL 221
0.0082
ARG 222
0.0089
ALA 223
0.0081
HIS 224
0.0073
GLU 225
0.0054
PRO 226
0.0030
LEU 227
0.0047
GLY 228
0.0041
LEU 229
0.0016
LEU 230
0.0028
GLU 231
0.0125
SER 232
0.0145
ALA 233
0.0124
SER 234
0.0355
ASP 235
0.0165
GLU 236
0.0198
ILE 237
0.0096
VAL 238
0.0065
ARG 239
0.0222
GLY 240
0.0135
LEU 241
0.0083
PRO 242
0.0071
ASP 243
0.0044
VAL 244
0.0043
LEU 245
0.0050
MET 246
0.0067
VAL 247
0.0050
LEU 248
0.0039
SER 249
0.0053
GLU 250
0.0070
HIS 251
0.0053
ASP 252
0.0033
VAL 253
0.0041
ALA 254
0.0063
ALA 255
0.0079
MET 256
0.0050
ARG 257
0.0056
ALA 258
0.0100
ALA 259
0.0098
VAL 260
0.0088
THR 261
0.0132
ASP 262
0.0128
PHE 263
0.0098
ARG 264
0.0117
SER 265
0.0115
ALA 266
0.0074
LEU 267
0.0069
ALA 268
0.0100
GLU 269
0.0071
ARG 270
0.0087
THR 271
0.0110
GLY 272
0.0168
LYS 273
0.0114
ASP 274
0.0144
VAL 275
0.0152
PRO 276
0.0098
LEU 277
0.0075
LEU 278
0.0053
VAL 279
0.0067
ALA 280
0.0067
GLN 281
0.0091
GLY 282
0.0066
HIS 283
0.0061
ASN 284
0.0058
HIS 285
0.0051
ILE 286
0.0071
SER 287
0.0066
PRO 288
0.0055
HIS 289
0.0063
TYR 290
0.0061
ALA 291
0.0038
LEU 292
0.0045
SER 293
0.0030
SER 294
0.0025
GLY 295
0.0053
GLU 296
0.0044
GLY 297
0.0031
GLU 298
0.0040
GLU 299
0.0034
TRP 300
0.0047
GLY 301
0.0051
HIS 302
0.0059
ASP 303
0.0055
VAL 304
0.0039
ILE 305
0.0038
ARG 306
0.0063
TRP 307
0.0050
MET 308
0.0024
ARG 309
0.0043
ALA 310
0.0058
LYS 311
0.0084
LEU 312
0.0149
ALA 313
0.0333
SER 314
0.0335
GLY 315
0.0363
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.