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 = 0.1491
LEU 18
0.0088
ALA 19
0.0108
GLN 20
0.0092
VAL 21
0.0082
THR 22
0.0109
PHE 23
0.0111
ALA 24
0.0082
ASN 25
0.0095
GLU 26
0.0131
ALA 27
0.0127
ILE 28
0.0103
TYR 29
0.0090
PRO 30
0.0119
LEU 31
0.0131
LEU 32
0.0107
GLU 33
0.0102
LYS 34
0.0141
ARG 35
0.0140
ARG 36
0.0104
ALA 37
0.0127
GLU 38
0.0133
ILE 39
0.0094
GLU 40
0.0099
ASN 41
0.0122
VAL 42
0.0049
THR 43
0.0048
ARG 44
0.0037
LYS 45
0.0071
THR 46
0.0045
PHE 47
0.0052
ARG 48
0.0053
TYR 49
0.0053
GLY 50
0.0059
ALA 51
0.0046
LEU 52
0.0029
PRO 53
0.0042
GLY 54
0.0023
SER 55
0.0014
GLU 56
0.0013
MET 57
0.0015
ASP 58
0.0019
VAL 59
0.0027
TYR 60
0.0033
TYR 61
0.0066
PRO 62
0.0087
SER 63
0.0262
SER 64
0.0286
THR 65
0.0305
PRO 66
0.0812
SER 67
0.0624
GLY 68
0.0369
LYS 69
0.0226
ALA 70
0.0144
PRO 71
0.0130
VAL 72
0.0048
LEU 73
0.0035
ALA 74
0.0051
PHE 75
0.0036
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0036
GLY 79
0.0034
ALA 80
0.0035
SER 81
0.0039
VAL 82
0.0040
HIS 83
0.0037
GLY 84
0.0043
SER 85
0.0038
LYS 86
0.0037
THR 87
0.0050
HIS 88
0.0043
PRO 89
0.0048
PRO 90
0.0041
PRO 91
0.0025
GLY 92
0.0024
ASP 93
0.0047
LEU 94
0.0057
ILE 95
0.0037
TYR 96
0.0036
LYS 97
0.0046
ASN 98
0.0044
VAL 99
0.0033
GLY 100
0.0040
ALA 101
0.0035
PHE 102
0.0056
TYR 103
0.0051
ALA 104
0.0052
SER 105
0.0101
GLN 106
0.0096
GLY 107
0.0070
PHE 108
0.0057
VAL 109
0.0050
THR 110
0.0046
VAL 111
0.0012
ILE 112
0.0020
PRO 113
0.0026
ASP 114
0.0036
TYR 115
0.0037
ARG 116
0.0037
LYS 117
0.0050
LEU 118
0.0046
PRO 119
0.0044
GLY 120
0.0071
MET 121
0.0068
LYS 122
0.0067
TRP 123
0.0064
PRO 124
0.0061
ASP 125
0.0062
ALA 126
0.0044
PRO 127
0.0044
SER 128
0.0035
ASP 129
0.0033
ILE 130
0.0037
ALA 131
0.0055
SER 132
0.0063
ALA 133
0.0046
LEU 134
0.0058
THR 135
0.0112
PHE 136
0.0118
LEU 137
0.0096
VAL 138
0.0127
ALA 139
0.0182
HIS 140
0.0193
SER 141
0.0175
SER 142
0.0216
ASP 143
0.0204
VAL 144
0.0153
ASN 145
0.0184
ALA 146
0.0210
SER 147
0.0234
ALA 148
0.0183
PRO 149
0.0214
THR 150
0.0168
ALA 151
0.0167
ALA 152
0.0144
ASP 153
0.0112
VAL 154
0.0118
GLN 155
0.0077
ASN 156
0.0038
ILE 157
0.0034
PHE 158
0.0047
LEU 159
0.0048
VAL 160
0.0044
GLY 161
0.0042
HIS 162
0.0031
SER 163
0.0025
ALA 164
0.0035
GLY 165
0.0046
GLY 166
0.0036
ALA 167
0.0037
ILE 168
0.0044
ALA 169
0.0045
SER 170
0.0046
ASP 171
0.0051
VAL 172
0.0054
LEU 173
0.0066
LEU 174
0.0048
ALA 175
0.0066
PRO 176
0.0069
GLY 177
0.0057
LEU 178
0.0052
LEU 179
0.0073
PRO 180
0.0137
ALA 181
0.0164
ASN 182
0.0159
VAL 183
0.0101
ARG 184
0.0102
ARG 185
0.0129
SER 186
0.0092
VAL 187
0.0118
ARG 188
0.0141
GLY 189
0.0094
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0045
PHE 193
0.0039
GLY 194
0.0035
GLY 195
0.0016
MET 196
0.0029
MET 197
0.0031
HIS 198
0.0066
TYR 199
0.0077
ARG 200
0.0095
GLY 201
0.0102
LEU 202
0.0065
GLU 203
0.0067
TYR 204
0.0045
PRO 205
0.0054
ILE 206
0.0050
PRO 207
0.0040
PRO 208
0.0041
PHE 209
0.0045
VAL 210
0.0058
LEU 211
0.0069
PRO 212
0.0092
GLY 213
0.0098
TYR 214
0.0086
TYR 215
0.0093
GLY 216
0.0177
THR 217
0.0217
ASP 218
0.0215
GLU 219
0.0206
ASP 220
0.0161
VAL 221
0.0115
ARG 222
0.0139
ALA 223
0.0107
HIS 224
0.0083
GLU 225
0.0072
PRO 226
0.0059
LEU 227
0.0071
GLY 228
0.0085
LEU 229
0.0073
LEU 230
0.0068
GLU 231
0.0100
SER 232
0.0104
ALA 233
0.0086
SER 234
0.0130
ASP 235
0.0124
GLU 236
0.0096
ILE 237
0.0067
VAL 238
0.0055
ARG 239
0.0072
GLY 240
0.0066
LEU 241
0.0067
PRO 242
0.0083
ASP 243
0.0175
VAL 244
0.0149
LEU 245
0.0121
MET 246
0.0054
VAL 247
0.0046
LEU 248
0.0048
SER 249
0.0057
GLU 250
0.0083
HIS 251
0.0095
ASP 252
0.0069
VAL 253
0.0058
ALA 254
0.0063
ALA 255
0.0030
MET 256
0.0027
ARG 257
0.0051
ALA 258
0.0051
ALA 259
0.0045
VAL 260
0.0031
THR 261
0.0036
ASP 262
0.0049
PHE 263
0.0045
ARG 264
0.0044
SER 265
0.0046
ALA 266
0.0056
LEU 267
0.0043
ALA 268
0.0040
GLU 269
0.0069
ARG 270
0.0068
THR 271
0.0065
GLY 272
0.0076
LYS 273
0.0065
ASP 274
0.0056
VAL 275
0.0048
PRO 276
0.0084
LEU 277
0.0071
LEU 278
0.0057
VAL 279
0.0058
ALA 280
0.0043
GLN 281
0.0058
GLY 282
0.0076
HIS 283
0.0068
ASN 284
0.0077
HIS 285
0.0055
ILE 286
0.0055
SER 287
0.0059
PRO 288
0.0035
HIS 289
0.0036
TYR 290
0.0048
ALA 291
0.0053
LEU 292
0.0053
SER 293
0.0079
SER 294
0.0114
GLY 295
0.0147
GLU 296
0.0130
GLY 297
0.0066
GLU 298
0.0065
GLU 299
0.0060
TRP 300
0.0056
GLY 301
0.0068
HIS 302
0.0108
ASP 303
0.0101
VAL 304
0.0092
ILE 305
0.0126
ARG 306
0.0171
TRP 307
0.0169
MET 308
0.0155
ARG 309
0.0277
ALA 310
0.0317
LYS 311
0.0336
LEU 312
0.0496
ALA 313
0.0815
SER 314
0.0954
GLY 315
0.1491
LEU 18
0.0096
ALA 19
0.0115
GLN 20
0.0098
VAL 21
0.0089
THR 22
0.0117
PHE 23
0.0116
ALA 24
0.0085
ASN 25
0.0104
GLU 26
0.0139
ALA 27
0.0131
ILE 28
0.0106
TYR 29
0.0096
PRO 30
0.0128
LEU 31
0.0136
LEU 32
0.0111
GLU 33
0.0109
LYS 34
0.0147
ARG 35
0.0143
ARG 36
0.0099
ALA 37
0.0116
GLU 38
0.0125
ILE 39
0.0089
GLU 40
0.0089
ASN 41
0.0109
VAL 42
0.0042
THR 43
0.0043
ARG 44
0.0034
LYS 45
0.0064
THR 46
0.0039
PHE 47
0.0047
ARG 48
0.0047
TYR 49
0.0047
GLY 50
0.0052
ALA 51
0.0041
LEU 52
0.0029
PRO 53
0.0044
GLY 54
0.0026
SER 55
0.0011
GLU 56
0.0012
MET 57
0.0014
ASP 58
0.0016
VAL 59
0.0023
TYR 60
0.0029
TYR 61
0.0061
PRO 62
0.0082
SER 63
0.0254
SER 64
0.0282
THR 65
0.0299
PRO 66
0.0773
SER 67
0.0597
GLY 68
0.0355
LYS 69
0.0225
ALA 70
0.0141
PRO 71
0.0124
VAL 72
0.0044
LEU 73
0.0033
ALA 74
0.0050
PHE 75
0.0037
VAL 76
0.0036
HIS 77
0.0035
GLY 78
0.0036
GLY 79
0.0032
ALA 80
0.0033
SER 81
0.0039
VAL 82
0.0039
HIS 83
0.0035
GLY 84
0.0038
SER 85
0.0035
LYS 86
0.0035
THR 87
0.0045
HIS 88
0.0035
PRO 89
0.0038
PRO 90
0.0029
PRO 91
0.0013
GLY 92
0.0016
ASP 93
0.0038
LEU 94
0.0055
ILE 95
0.0035
TYR 96
0.0035
LYS 97
0.0044
ASN 98
0.0045
VAL 99
0.0035
GLY 100
0.0041
ALA 101
0.0038
PHE 102
0.0057
TYR 103
0.0052
ALA 104
0.0051
SER 105
0.0097
GLN 106
0.0092
GLY 107
0.0067
PHE 108
0.0053
VAL 109
0.0047
THR 110
0.0043
VAL 111
0.0011
ILE 112
0.0020
PRO 113
0.0026
ASP 114
0.0038
TYR 115
0.0038
ARG 116
0.0038
LYS 117
0.0052
LEU 118
0.0047
PRO 119
0.0047
GLY 120
0.0076
MET 121
0.0073
LYS 122
0.0073
TRP 123
0.0066
PRO 124
0.0064
ASP 125
0.0065
ALA 126
0.0046
PRO 127
0.0045
SER 128
0.0036
ASP 129
0.0032
ILE 130
0.0037
ALA 131
0.0053
SER 132
0.0059
ALA 133
0.0043
LEU 134
0.0055
THR 135
0.0107
PHE 136
0.0112
LEU 137
0.0091
VAL 138
0.0122
ALA 139
0.0175
HIS 140
0.0185
SER 141
0.0168
SER 142
0.0206
ASP 143
0.0195
VAL 144
0.0147
ASN 145
0.0176
ALA 146
0.0201
SER 147
0.0223
ALA 148
0.0174
PRO 149
0.0205
THR 150
0.0164
ALA 151
0.0165
ALA 152
0.0142
ASP 153
0.0111
VAL 154
0.0118
GLN 155
0.0080
ASN 156
0.0032
ILE 157
0.0035
PHE 158
0.0046
LEU 159
0.0048
VAL 160
0.0046
GLY 161
0.0044
HIS 162
0.0034
SER 163
0.0029
ALA 164
0.0037
GLY 165
0.0048
GLY 166
0.0038
ALA 167
0.0039
ILE 168
0.0046
ALA 169
0.0046
SER 170
0.0047
ASP 171
0.0052
VAL 172
0.0053
LEU 173
0.0065
LEU 174
0.0049
ALA 175
0.0068
PRO 176
0.0072
GLY 177
0.0058
LEU 178
0.0051
LEU 179
0.0070
PRO 180
0.0130
ALA 181
0.0157
ASN 182
0.0153
VAL 183
0.0097
ARG 184
0.0098
ARG 185
0.0125
SER 186
0.0088
VAL 187
0.0110
ARG 188
0.0127
GLY 189
0.0088
LEU 190
0.0081
ILE 191
0.0071
VAL 192
0.0047
PHE 193
0.0043
GLY 194
0.0039
GLY 195
0.0020
MET 196
0.0029
MET 197
0.0027
HIS 198
0.0061
TYR 199
0.0073
ARG 200
0.0090
GLY 201
0.0091
LEU 202
0.0056
GLU 203
0.0066
TYR 204
0.0045
PRO 205
0.0055
ILE 206
0.0048
PRO 207
0.0040
PRO 208
0.0041
PHE 209
0.0044
VAL 210
0.0056
LEU 211
0.0068
PRO 212
0.0092
GLY 213
0.0099
TYR 214
0.0087
TYR 215
0.0093
GLY 216
0.0184
THR 217
0.0229
ASP 218
0.0224
GLU 219
0.0209
ASP 220
0.0163
VAL 221
0.0113
ARG 222
0.0138
ALA 223
0.0103
HIS 224
0.0082
GLU 225
0.0069
PRO 226
0.0056
LEU 227
0.0067
GLY 228
0.0084
LEU 229
0.0071
LEU 230
0.0065
GLU 231
0.0098
SER 232
0.0103
ALA 233
0.0088
SER 234
0.0135
ASP 235
0.0130
GLU 236
0.0105
ILE 237
0.0072
VAL 238
0.0059
ARG 239
0.0079
GLY 240
0.0064
LEU 241
0.0062
PRO 242
0.0077
ASP 243
0.0161
VAL 244
0.0139
LEU 245
0.0115
MET 246
0.0056
VAL 247
0.0050
LEU 248
0.0053
SER 249
0.0062
GLU 250
0.0087
HIS 251
0.0100
ASP 252
0.0074
VAL 253
0.0065
ALA 254
0.0066
ALA 255
0.0029
MET 256
0.0030
ARG 257
0.0051
ALA 258
0.0045
ALA 259
0.0040
VAL 260
0.0028
THR 261
0.0032
ASP 262
0.0042
PHE 263
0.0040
ARG 264
0.0041
SER 265
0.0042
ALA 266
0.0051
LEU 267
0.0040
ALA 268
0.0038
GLU 269
0.0065
ARG 270
0.0066
THR 271
0.0065
GLY 272
0.0076
LYS 273
0.0065
ASP 274
0.0057
VAL 275
0.0049
PRO 276
0.0084
LEU 277
0.0073
LEU 278
0.0062
VAL 279
0.0066
ALA 280
0.0048
GLN 281
0.0060
GLY 282
0.0074
HIS 283
0.0068
ASN 284
0.0081
HIS 285
0.0061
ILE 286
0.0060
SER 287
0.0062
PRO 288
0.0036
HIS 289
0.0038
TYR 290
0.0050
ALA 291
0.0052
LEU 292
0.0055
SER 293
0.0080
SER 294
0.0115
GLY 295
0.0148
GLU 296
0.0127
GLY 297
0.0061
GLU 298
0.0065
GLU 299
0.0064
TRP 300
0.0061
GLY 301
0.0070
HIS 302
0.0108
ASP 303
0.0103
VAL 304
0.0092
ILE 305
0.0121
ARG 306
0.0163
TRP 307
0.0161
MET 308
0.0145
ARG 309
0.0255
ALA 310
0.0293
LYS 311
0.0307
LEU 312
0.0445
ALA 313
0.0735
SER 314
0.0859
GLY 315
0.1318
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.