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 = 0.2015
LEU 18
0.0048
ALA 19
0.0063
GLN 20
0.0065
VAL 21
0.0057
THR 22
0.0067
PHE 23
0.0076
ALA 24
0.0061
ASN 25
0.0058
GLU 26
0.0083
ALA 27
0.0056
ILE 28
0.0039
TYR 29
0.0039
PRO 30
0.0042
LEU 31
0.0026
LEU 32
0.0027
GLU 33
0.0032
LYS 34
0.0033
ARG 35
0.0035
ARG 36
0.0035
ALA 37
0.0053
GLU 38
0.0051
ILE 39
0.0037
GLU 40
0.0051
ASN 41
0.0066
VAL 42
0.0093
THR 43
0.0099
ARG 44
0.0080
LYS 45
0.0116
THR 46
0.0078
PHE 47
0.0093
ARG 48
0.0065
TYR 49
0.0105
GLY 50
0.0149
ALA 51
0.0228
LEU 52
0.0235
PRO 53
0.0215
GLY 54
0.0128
SER 55
0.0098
GLU 56
0.0041
MET 57
0.0041
ASP 58
0.0036
VAL 59
0.0059
TYR 60
0.0060
TYR 61
0.0088
PRO 62
0.0093
SER 63
0.0228
SER 64
0.0224
THR 65
0.0251
PRO 66
0.0821
SER 67
0.0647
GLY 68
0.0404
LYS 69
0.0162
ALA 70
0.0110
PRO 71
0.0115
VAL 72
0.0043
LEU 73
0.0026
ALA 74
0.0056
PHE 75
0.0039
VAL 76
0.0047
HIS 77
0.0055
GLY 78
0.0057
GLY 79
0.0078
ALA 80
0.0059
SER 81
0.0078
VAL 82
0.0096
HIS 83
0.0108
GLY 84
0.0071
SER 85
0.0057
LYS 86
0.0043
THR 87
0.0025
HIS 88
0.0025
PRO 89
0.0027
PRO 90
0.0045
PRO 91
0.0043
GLY 92
0.0032
ASP 93
0.0024
LEU 94
0.0013
ILE 95
0.0015
TYR 96
0.0011
LYS 97
0.0008
ASN 98
0.0019
VAL 99
0.0016
GLY 100
0.0025
ALA 101
0.0046
PHE 102
0.0046
TYR 103
0.0035
ALA 104
0.0047
SER 105
0.0099
GLN 106
0.0092
GLY 107
0.0062
PHE 108
0.0041
VAL 109
0.0048
THR 110
0.0037
VAL 111
0.0032
ILE 112
0.0023
PRO 113
0.0043
ASP 114
0.0078
TYR 115
0.0078
ARG 116
0.0097
LYS 117
0.0130
LEU 118
0.0146
PRO 119
0.0181
GLY 120
0.0202
MET 121
0.0178
LYS 122
0.0153
TRP 123
0.0101
PRO 124
0.0108
ASP 125
0.0120
ALA 126
0.0079
PRO 127
0.0064
SER 128
0.0063
ASP 129
0.0069
ILE 130
0.0059
ALA 131
0.0072
SER 132
0.0089
ALA 133
0.0066
LEU 134
0.0078
THR 135
0.0144
PHE 136
0.0148
LEU 137
0.0123
VAL 138
0.0153
ALA 139
0.0221
HIS 140
0.0224
SER 141
0.0213
SER 142
0.0259
ASP 143
0.0239
VAL 144
0.0186
ASN 145
0.0220
ALA 146
0.0260
SER 147
0.0303
ALA 148
0.0229
PRO 149
0.0233
THR 150
0.0167
ALA 151
0.0163
ALA 152
0.0131
ASP 153
0.0099
VAL 154
0.0117
GLN 155
0.0083
ASN 156
0.0026
ILE 157
0.0046
PHE 158
0.0057
LEU 159
0.0063
VAL 160
0.0058
GLY 161
0.0057
HIS 162
0.0046
SER 163
0.0040
ALA 164
0.0033
GLY 165
0.0054
GLY 166
0.0042
ALA 167
0.0031
ILE 168
0.0051
ALA 169
0.0050
SER 170
0.0042
ASP 171
0.0041
VAL 172
0.0058
LEU 173
0.0067
LEU 174
0.0030
ALA 175
0.0045
PRO 176
0.0051
GLY 177
0.0061
LEU 178
0.0060
LEU 179
0.0079
PRO 180
0.0152
ALA 181
0.0176
ASN 182
0.0164
VAL 183
0.0109
ARG 184
0.0111
ARG 185
0.0128
SER 186
0.0118
VAL 187
0.0146
ARG 188
0.0159
GLY 189
0.0107
LEU 190
0.0100
ILE 191
0.0086
VAL 192
0.0061
PHE 193
0.0054
GLY 194
0.0052
GLY 195
0.0023
MET 196
0.0011
MET 197
0.0029
HIS 198
0.0071
TYR 199
0.0070
ARG 200
0.0100
GLY 201
0.0096
LEU 202
0.0063
GLU 203
0.0033
TYR 204
0.0024
PRO 205
0.0036
ILE 206
0.0029
PRO 207
0.0049
PRO 208
0.0042
PHE 209
0.0078
VAL 210
0.0076
LEU 211
0.0082
PRO 212
0.0128
GLY 213
0.0138
TYR 214
0.0120
TYR 215
0.0129
GLY 216
0.0209
THR 217
0.0244
ASP 218
0.0235
GLU 219
0.0257
ASP 220
0.0207
VAL 221
0.0135
ARG 222
0.0149
ALA 223
0.0139
HIS 224
0.0107
GLU 225
0.0068
PRO 226
0.0050
LEU 227
0.0070
GLY 228
0.0076
LEU 229
0.0064
LEU 230
0.0057
GLU 231
0.0084
SER 232
0.0091
ALA 233
0.0059
SER 234
0.0077
ASP 235
0.0043
GLU 236
0.0051
ILE 237
0.0045
VAL 238
0.0016
ARG 239
0.0027
GLY 240
0.0086
LEU 241
0.0094
PRO 242
0.0114
ASP 243
0.0188
VAL 244
0.0163
LEU 245
0.0131
MET 246
0.0060
VAL 247
0.0055
LEU 248
0.0057
SER 249
0.0055
GLU 250
0.0070
HIS 251
0.0079
ASP 252
0.0070
VAL 253
0.0065
ALA 254
0.0074
ALA 255
0.0053
MET 256
0.0047
ARG 257
0.0066
ALA 258
0.0076
ALA 259
0.0058
VAL 260
0.0047
THR 261
0.0064
ASP 262
0.0071
PHE 263
0.0055
ARG 264
0.0042
SER 265
0.0053
ALA 266
0.0058
LEU 267
0.0035
ALA 268
0.0033
GLU 269
0.0056
ARG 270
0.0039
THR 271
0.0025
GLY 272
0.0050
LYS 273
0.0035
ASP 274
0.0046
VAL 275
0.0043
PRO 276
0.0083
LEU 277
0.0066
LEU 278
0.0054
VAL 279
0.0047
ALA 280
0.0040
GLN 281
0.0045
GLY 282
0.0061
HIS 283
0.0054
ASN 284
0.0066
HIS 285
0.0052
ILE 286
0.0049
SER 287
0.0043
PRO 288
0.0029
HIS 289
0.0030
TYR 290
0.0026
ALA 291
0.0010
LEU 292
0.0012
SER 293
0.0024
SER 294
0.0023
GLY 295
0.0030
GLU 296
0.0031
GLY 297
0.0041
GLU 298
0.0040
GLU 299
0.0054
TRP 300
0.0051
GLY 301
0.0051
HIS 302
0.0089
ASP 303
0.0092
VAL 304
0.0080
ILE 305
0.0106
ARG 306
0.0152
TRP 307
0.0158
MET 308
0.0140
ARG 309
0.0268
ALA 310
0.0316
LYS 311
0.0350
LEU 312
0.0548
ALA 313
0.0912
SER 314
0.1118
GLY 315
0.2015
LEU 18
0.0052
ALA 19
0.0046
GLN 20
0.0046
VAL 21
0.0036
THR 22
0.0037
PHE 23
0.0042
ALA 24
0.0043
ASN 25
0.0058
GLU 26
0.0062
ALA 27
0.0080
ILE 28
0.0088
TYR 29
0.0098
PRO 30
0.0151
LEU 31
0.0167
LEU 32
0.0150
GLU 33
0.0218
LYS 34
0.0257
ARG 35
0.0236
ARG 36
0.0237
ALA 37
0.0275
GLU 38
0.0246
ILE 39
0.0154
GLU 40
0.0171
ASN 41
0.0197
VAL 42
0.0041
THR 43
0.0018
ARG 44
0.0008
LYS 45
0.0051
THR 46
0.0073
PHE 47
0.0075
ARG 48
0.0171
TYR 49
0.0151
GLY 50
0.0281
ALA 51
0.0572
LEU 52
0.0551
PRO 53
0.0593
GLY 54
0.0327
SER 55
0.0220
GLU 56
0.0153
MET 57
0.0070
ASP 58
0.0067
VAL 59
0.0042
TYR 60
0.0024
TYR 61
0.0026
PRO 62
0.0029
SER 63
0.0033
SER 64
0.0042
THR 65
0.0063
PRO 66
0.0184
SER 67
0.0150
GLY 68
0.0111
LYS 69
0.0032
ALA 70
0.0021
PRO 71
0.0020
VAL 72
0.0033
LEU 73
0.0046
ALA 74
0.0052
PHE 75
0.0068
VAL 76
0.0080
HIS 77
0.0093
GLY 78
0.0086
GLY 79
0.0085
ALA 80
0.0063
SER 81
0.0059
VAL 82
0.0063
HIS 83
0.0086
GLY 84
0.0111
SER 85
0.0097
LYS 86
0.0095
THR 87
0.0075
HIS 88
0.0115
PRO 89
0.0194
PRO 90
0.0225
PRO 91
0.0191
GLY 92
0.0127
ASP 93
0.0150
LEU 94
0.0107
ILE 95
0.0046
TYR 96
0.0029
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0027
GLY 100
0.0024
ALA 101
0.0034
PHE 102
0.0026
TYR 103
0.0034
ALA 104
0.0028
SER 105
0.0025
GLN 106
0.0027
GLY 107
0.0018
PHE 108
0.0031
VAL 109
0.0029
THR 110
0.0032
VAL 111
0.0052
ILE 112
0.0071
PRO 113
0.0075
ASP 114
0.0124
TYR 115
0.0095
ARG 116
0.0092
LYS 117
0.0065
LEU 118
0.0051
PRO 119
0.0066
GLY 120
0.0095
MET 121
0.0084
LYS 122
0.0070
TRP 123
0.0046
PRO 124
0.0053
ASP 125
0.0061
ALA 126
0.0057
PRO 127
0.0043
SER 128
0.0043
ASP 129
0.0060
ILE 130
0.0044
ALA 131
0.0018
SER 132
0.0065
ALA 133
0.0056
LEU 134
0.0030
THR 135
0.0054
PHE 136
0.0080
LEU 137
0.0053
VAL 138
0.0051
ALA 139
0.0090
HIS 140
0.0090
SER 141
0.0055
SER 142
0.0064
ASP 143
0.0070
VAL 144
0.0039
ASN 145
0.0020
ALA 146
0.0026
SER 147
0.0023
ALA 148
0.0024
PRO 149
0.0024
THR 150
0.0029
ALA 151
0.0028
ALA 152
0.0022
ASP 153
0.0009
VAL 154
0.0015
GLN 155
0.0018
ASN 156
0.0025
ILE 157
0.0031
PHE 158
0.0051
LEU 159
0.0068
VAL 160
0.0075
GLY 161
0.0078
HIS 162
0.0080
SER 163
0.0074
ALA 164
0.0073
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0063
ILE 168
0.0065
ALA 169
0.0069
SER 170
0.0065
ASP 171
0.0043
VAL 172
0.0051
LEU 173
0.0051
LEU 174
0.0047
ALA 175
0.0038
PRO 176
0.0040
GLY 177
0.0020
LEU 178
0.0021
LEU 179
0.0022
PRO 180
0.0026
ALA 181
0.0029
ASN 182
0.0030
VAL 183
0.0032
ARG 184
0.0029
ARG 185
0.0022
SER 186
0.0017
VAL 187
0.0048
ARG 188
0.0058
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0080
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0054
MET 196
0.0036
MET 197
0.0034
HIS 198
0.0045
TYR 199
0.0047
ARG 200
0.0065
GLY 201
0.0034
LEU 202
0.0031
GLU 203
0.0052
TYR 204
0.0044
PRO 205
0.0060
ILE 206
0.0041
PRO 207
0.0026
PRO 208
0.0030
PHE 209
0.0024
VAL 210
0.0030
LEU 211
0.0056
PRO 212
0.0078
GLY 213
0.0067
TYR 214
0.0053
TYR 215
0.0072
GLY 216
0.0162
THR 217
0.0232
ASP 218
0.0230
GLU 219
0.0213
ASP 220
0.0154
VAL 221
0.0099
ARG 222
0.0096
ALA 223
0.0068
HIS 224
0.0057
GLU 225
0.0036
PRO 226
0.0030
LEU 227
0.0048
GLY 228
0.0055
LEU 229
0.0030
LEU 230
0.0058
GLU 231
0.0091
SER 232
0.0073
ALA 233
0.0068
SER 234
0.0106
ASP 235
0.0162
GLU 236
0.0168
ILE 237
0.0103
VAL 238
0.0104
ARG 239
0.0170
GLY 240
0.0108
LEU 241
0.0088
PRO 242
0.0102
ASP 243
0.0092
VAL 244
0.0086
LEU 245
0.0081
MET 246
0.0063
VAL 247
0.0066
LEU 248
0.0061
SER 249
0.0072
GLU 250
0.0086
HIS 251
0.0086
ASP 252
0.0062
VAL 253
0.0058
ALA 254
0.0045
ALA 255
0.0033
MET 256
0.0037
ARG 257
0.0036
ALA 258
0.0017
ALA 259
0.0015
VAL 260
0.0031
THR 261
0.0043
ASP 262
0.0051
PHE 263
0.0048
ARG 264
0.0058
SER 265
0.0083
ALA 266
0.0097
LEU 267
0.0094
ALA 268
0.0143
GLU 269
0.0172
ARG 270
0.0154
THR 271
0.0173
GLY 272
0.0211
LYS 273
0.0163
ASP 274
0.0145
VAL 275
0.0097
PRO 276
0.0069
LEU 277
0.0055
LEU 278
0.0068
VAL 279
0.0073
ALA 280
0.0074
GLN 281
0.0092
GLY 282
0.0081
HIS 283
0.0070
ASN 284
0.0068
HIS 285
0.0065
ILE 286
0.0048
SER 287
0.0041
PRO 288
0.0051
HIS 289
0.0036
TYR 290
0.0025
ALA 291
0.0057
LEU 292
0.0060
SER 293
0.0088
SER 294
0.0125
GLY 295
0.0163
GLU 296
0.0148
GLY 297
0.0094
GLU 298
0.0087
GLU 299
0.0097
TRP 300
0.0055
GLY 301
0.0048
HIS 302
0.0051
ASP 303
0.0041
VAL 304
0.0040
ILE 305
0.0038
ARG 306
0.0037
TRP 307
0.0050
MET 308
0.0049
ARG 309
0.0043
ALA 310
0.0053
LYS 311
0.0053
LEU 312
0.0044
ALA 313
0.0051
SER 314
0.0075
GLY 315
0.0099
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.