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 = 0.0685
LEU 18
0.0292
ALA 19
0.0174
GLN 20
0.0086
VAL 21
0.0168
THR 22
0.0135
PHE 23
0.0110
ALA 24
0.0144
ASN 25
0.0187
GLU 26
0.0186
ALA 27
0.0135
ILE 28
0.0080
TYR 29
0.0066
PRO 30
0.0102
LEU 31
0.0095
LEU 32
0.0102
GLU 33
0.0133
LYS 34
0.0099
ARG 35
0.0126
ARG 36
0.0172
ALA 37
0.0157
GLU 38
0.0147
ILE 39
0.0117
GLU 40
0.0106
ASN 41
0.0100
VAL 42
0.0022
THR 43
0.0045
ARG 44
0.0066
LYS 45
0.0169
THR 46
0.0151
PHE 47
0.0091
ARG 48
0.0154
TYR 49
0.0129
GLY 50
0.0180
ALA 51
0.0472
LEU 52
0.0255
PRO 53
0.0096
GLY 54
0.0052
SER 55
0.0090
GLU 56
0.0091
MET 57
0.0074
ASP 58
0.0071
VAL 59
0.0060
TYR 60
0.0056
TYR 61
0.0061
PRO 62
0.0067
SER 63
0.0046
SER 64
0.0061
THR 65
0.0058
PRO 66
0.0194
SER 67
0.0360
GLY 68
0.0264
LYS 69
0.0064
ALA 70
0.0062
PRO 71
0.0077
VAL 72
0.0079
LEU 73
0.0073
ALA 74
0.0059
PHE 75
0.0058
VAL 76
0.0059
HIS 77
0.0073
GLY 78
0.0084
GLY 79
0.0069
ALA 80
0.0104
SER 81
0.0083
VAL 82
0.0078
HIS 83
0.0083
GLY 84
0.0110
SER 85
0.0072
LYS 86
0.0070
THR 87
0.0161
HIS 88
0.0171
PRO 89
0.0265
PRO 90
0.0433
PRO 91
0.0394
GLY 92
0.0176
ASP 93
0.0151
LEU 94
0.0143
ILE 95
0.0147
TYR 96
0.0099
LYS 97
0.0104
ASN 98
0.0093
VAL 99
0.0063
GLY 100
0.0081
ALA 101
0.0080
PHE 102
0.0061
TYR 103
0.0064
ALA 104
0.0086
SER 105
0.0127
GLN 106
0.0110
GLY 107
0.0119
PHE 108
0.0083
VAL 109
0.0080
THR 110
0.0068
VAL 111
0.0050
ILE 112
0.0044
PRO 113
0.0044
ASP 114
0.0049
TYR 115
0.0050
ARG 116
0.0058
LYS 117
0.0074
LEU 118
0.0074
PRO 119
0.0074
GLY 120
0.0043
MET 121
0.0027
LYS 122
0.0029
TRP 123
0.0074
PRO 124
0.0074
ASP 125
0.0064
ALA 126
0.0069
PRO 127
0.0061
SER 128
0.0066
ASP 129
0.0060
ILE 130
0.0085
ALA 131
0.0074
SER 132
0.0126
ALA 133
0.0140
LEU 134
0.0148
THR 135
0.0190
PHE 136
0.0122
LEU 137
0.0117
VAL 138
0.0185
ALA 139
0.0174
HIS 140
0.0053
SER 141
0.0159
SER 142
0.0283
ASP 143
0.0251
VAL 144
0.0100
ASN 145
0.0190
ALA 146
0.0355
SER 147
0.0635
ALA 148
0.0249
PRO 149
0.0061
THR 150
0.0049
ALA 151
0.0060
ALA 152
0.0086
ASP 153
0.0127
VAL 154
0.0130
GLN 155
0.0088
ASN 156
0.0086
ILE 157
0.0075
PHE 158
0.0059
LEU 159
0.0041
VAL 160
0.0043
GLY 161
0.0046
HIS 162
0.0057
SER 163
0.0062
ALA 164
0.0059
GLY 165
0.0060
GLY 166
0.0045
ALA 167
0.0041
ILE 168
0.0069
ALA 169
0.0054
SER 170
0.0059
ASP 171
0.0127
VAL 172
0.0134
LEU 173
0.0134
LEU 174
0.0184
ALA 175
0.0176
PRO 176
0.0168
GLY 177
0.0111
LEU 178
0.0105
LEU 179
0.0105
PRO 180
0.0156
ALA 181
0.0198
ASN 182
0.0282
VAL 183
0.0197
ARG 184
0.0069
ARG 185
0.0193
SER 186
0.0110
VAL 187
0.0047
ARG 188
0.0014
GLY 189
0.0035
LEU 190
0.0048
ILE 191
0.0028
VAL 192
0.0035
PHE 193
0.0036
GLY 194
0.0044
GLY 195
0.0069
MET 196
0.0060
MET 197
0.0051
HIS 198
0.0043
TYR 199
0.0043
ARG 200
0.0046
GLY 201
0.0024
LEU 202
0.0074
GLU 203
0.0110
TYR 204
0.0110
PRO 205
0.0133
ILE 206
0.0147
PRO 207
0.0137
PRO 208
0.0147
PHE 209
0.0114
VAL 210
0.0104
LEU 211
0.0106
PRO 212
0.0102
GLY 213
0.0061
TYR 214
0.0057
TYR 215
0.0059
GLY 216
0.0144
THR 217
0.0207
ASP 218
0.0259
GLU 219
0.0170
ASP 220
0.0068
VAL 221
0.0085
ARG 222
0.0092
ALA 223
0.0088
HIS 224
0.0066
GLU 225
0.0042
PRO 226
0.0033
LEU 227
0.0035
GLY 228
0.0108
LEU 229
0.0079
LEU 230
0.0101
GLU 231
0.0132
SER 232
0.0167
ALA 233
0.0181
SER 234
0.0327
ASP 235
0.0491
GLU 236
0.0374
ILE 237
0.0348
VAL 238
0.0455
ARG 239
0.0641
GLY 240
0.0408
LEU 241
0.0345
PRO 242
0.0253
ASP 243
0.0079
VAL 244
0.0047
LEU 245
0.0047
MET 246
0.0057
VAL 247
0.0057
LEU 248
0.0057
SER 249
0.0033
GLU 250
0.0019
HIS 251
0.0062
ASP 252
0.0078
VAL 253
0.0106
ALA 254
0.0124
ALA 255
0.0101
MET 256
0.0112
ARG 257
0.0105
ALA 258
0.0090
ALA 259
0.0078
VAL 260
0.0085
THR 261
0.0123
ASP 262
0.0089
PHE 263
0.0062
ARG 264
0.0111
SER 265
0.0107
ALA 266
0.0110
LEU 267
0.0108
ALA 268
0.0052
GLU 269
0.0051
ARG 270
0.0113
THR 271
0.0193
GLY 272
0.0182
LYS 273
0.0175
ASP 274
0.0117
VAL 275
0.0056
PRO 276
0.0072
LEU 277
0.0085
LEU 278
0.0089
VAL 279
0.0038
ALA 280
0.0037
GLN 281
0.0051
GLY 282
0.0068
HIS 283
0.0067
ASN 284
0.0089
HIS 285
0.0066
ILE 286
0.0086
SER 287
0.0092
PRO 288
0.0049
HIS 289
0.0050
TYR 290
0.0062
ALA 291
0.0085
LEU 292
0.0061
SER 293
0.0058
SER 294
0.0102
GLY 295
0.0097
GLU 296
0.0116
GLY 297
0.0107
GLU 298
0.0051
GLU 299
0.0072
TRP 300
0.0057
GLY 301
0.0044
HIS 302
0.0092
ASP 303
0.0103
VAL 304
0.0087
ILE 305
0.0114
ARG 306
0.0172
TRP 307
0.0129
MET 308
0.0093
ARG 309
0.0107
ALA 310
0.0103
LYS 311
0.0077
LEU 312
0.0079
ALA 313
0.0251
SER 314
0.0365
GLY 315
0.0107
LEU 18
0.0312
ALA 19
0.0199
GLN 20
0.0078
VAL 21
0.0160
THR 22
0.0117
PHE 23
0.0079
ALA 24
0.0130
ASN 25
0.0173
GLU 26
0.0170
ALA 27
0.0132
ILE 28
0.0091
TYR 29
0.0075
PRO 30
0.0113
LEU 31
0.0083
LEU 32
0.0078
GLU 33
0.0102
LYS 34
0.0061
ARG 35
0.0068
ARG 36
0.0118
ALA 37
0.0111
GLU 38
0.0094
ILE 39
0.0091
GLU 40
0.0089
ASN 41
0.0090
VAL 42
0.0016
THR 43
0.0037
ARG 44
0.0049
LYS 45
0.0160
THR 46
0.0135
PHE 47
0.0071
ARG 48
0.0112
TYR 49
0.0094
GLY 50
0.0131
ALA 51
0.0323
LEU 52
0.0214
PRO 53
0.0097
GLY 54
0.0067
SER 55
0.0077
GLU 56
0.0074
MET 57
0.0056
ASP 58
0.0050
VAL 59
0.0036
TYR 60
0.0037
TYR 61
0.0029
PRO 62
0.0023
SER 63
0.0071
SER 64
0.0148
THR 65
0.0142
PRO 66
0.0184
SER 67
0.0521
GLY 68
0.0365
LYS 69
0.0060
ALA 70
0.0050
PRO 71
0.0057
VAL 72
0.0062
LEU 73
0.0053
ALA 74
0.0043
PHE 75
0.0056
VAL 76
0.0056
HIS 77
0.0065
GLY 78
0.0073
GLY 79
0.0069
ALA 80
0.0088
SER 81
0.0082
VAL 82
0.0089
HIS 83
0.0106
GLY 84
0.0089
SER 85
0.0057
LYS 86
0.0058
THR 87
0.0147
HIS 88
0.0138
PRO 89
0.0225
PRO 90
0.0376
PRO 91
0.0344
GLY 92
0.0158
ASP 93
0.0114
LEU 94
0.0111
ILE 95
0.0113
TYR 96
0.0073
LYS 97
0.0077
ASN 98
0.0071
VAL 99
0.0044
GLY 100
0.0056
ALA 101
0.0054
PHE 102
0.0041
TYR 103
0.0048
ALA 104
0.0055
SER 105
0.0079
GLN 106
0.0066
GLY 107
0.0072
PHE 108
0.0050
VAL 109
0.0048
THR 110
0.0046
VAL 111
0.0038
ILE 112
0.0033
PRO 113
0.0037
ASP 114
0.0050
TYR 115
0.0051
ARG 116
0.0060
LYS 117
0.0090
LEU 118
0.0085
PRO 119
0.0086
GLY 120
0.0076
MET 121
0.0049
LYS 122
0.0036
TRP 123
0.0059
PRO 124
0.0055
ASP 125
0.0052
ALA 126
0.0060
PRO 127
0.0047
SER 128
0.0054
ASP 129
0.0049
ILE 130
0.0072
ALA 131
0.0060
SER 132
0.0104
ALA 133
0.0112
LEU 134
0.0112
THR 135
0.0149
PHE 136
0.0110
LEU 137
0.0087
VAL 138
0.0127
ALA 139
0.0179
HIS 140
0.0131
SER 141
0.0124
SER 142
0.0209
ASP 143
0.0141
VAL 144
0.0101
ASN 145
0.0204
ALA 146
0.0328
SER 147
0.0685
ALA 148
0.0290
PRO 149
0.0078
THR 150
0.0047
ALA 151
0.0043
ALA 152
0.0028
ASP 153
0.0101
VAL 154
0.0090
GLN 155
0.0086
ASN 156
0.0084
ILE 157
0.0064
PHE 158
0.0041
LEU 159
0.0035
VAL 160
0.0043
GLY 161
0.0047
HIS 162
0.0060
SER 163
0.0063
ALA 164
0.0066
GLY 165
0.0070
GLY 166
0.0058
ALA 167
0.0052
ILE 168
0.0062
ALA 169
0.0051
SER 170
0.0050
ASP 171
0.0106
VAL 172
0.0109
LEU 173
0.0111
LEU 174
0.0146
ALA 175
0.0145
PRO 176
0.0155
GLY 177
0.0141
LEU 178
0.0111
LEU 179
0.0119
PRO 180
0.0116
ALA 181
0.0184
ASN 182
0.0234
VAL 183
0.0142
ARG 184
0.0107
ARG 185
0.0199
SER 186
0.0112
VAL 187
0.0036
ARG 188
0.0027
GLY 189
0.0011
LEU 190
0.0030
ILE 191
0.0036
VAL 192
0.0046
PHE 193
0.0040
GLY 194
0.0040
GLY 195
0.0057
MET 196
0.0055
MET 197
0.0048
HIS 198
0.0045
TYR 199
0.0051
ARG 200
0.0046
GLY 201
0.0065
LEU 202
0.0054
GLU 203
0.0048
TYR 204
0.0054
PRO 205
0.0048
ILE 206
0.0052
PRO 207
0.0082
PRO 208
0.0092
PHE 209
0.0083
VAL 210
0.0060
LEU 211
0.0065
PRO 212
0.0073
GLY 213
0.0033
TYR 214
0.0031
TYR 215
0.0038
GLY 216
0.0097
THR 217
0.0147
ASP 218
0.0182
GLU 219
0.0170
ASP 220
0.0070
VAL 221
0.0064
ARG 222
0.0068
ALA 223
0.0063
HIS 224
0.0054
GLU 225
0.0060
PRO 226
0.0051
LEU 227
0.0052
GLY 228
0.0092
LEU 229
0.0067
LEU 230
0.0075
GLU 231
0.0117
SER 232
0.0142
ALA 233
0.0132
SER 234
0.0454
ASP 235
0.0498
GLU 236
0.0244
ILE 237
0.0271
VAL 238
0.0342
ARG 239
0.0594
GLY 240
0.0383
LEU 241
0.0292
PRO 242
0.0206
ASP 243
0.0031
VAL 244
0.0015
LEU 245
0.0048
MET 246
0.0052
VAL 247
0.0047
LEU 248
0.0036
SER 249
0.0045
GLU 250
0.0071
HIS 251
0.0113
ASP 252
0.0062
VAL 253
0.0071
ALA 254
0.0064
ALA 255
0.0063
MET 256
0.0057
ARG 257
0.0044
ALA 258
0.0044
ALA 259
0.0044
VAL 260
0.0048
THR 261
0.0044
ASP 262
0.0016
PHE 263
0.0004
ARG 264
0.0052
SER 265
0.0058
ALA 266
0.0075
LEU 267
0.0077
ALA 268
0.0111
GLU 269
0.0154
ARG 270
0.0112
THR 271
0.0152
GLY 272
0.0152
LYS 273
0.0219
ASP 274
0.0181
VAL 275
0.0085
PRO 276
0.0070
LEU 277
0.0077
LEU 278
0.0080
VAL 279
0.0042
ALA 280
0.0042
GLN 281
0.0092
GLY 282
0.0092
HIS 283
0.0087
ASN 284
0.0105
HIS 285
0.0076
ILE 286
0.0088
SER 287
0.0096
PRO 288
0.0051
HIS 289
0.0051
TYR 290
0.0066
ALA 291
0.0078
LEU 292
0.0043
SER 293
0.0033
SER 294
0.0073
GLY 295
0.0081
GLU 296
0.0127
GLY 297
0.0109
GLU 298
0.0048
GLU 299
0.0070
TRP 300
0.0039
GLY 301
0.0031
HIS 302
0.0062
ASP 303
0.0061
VAL 304
0.0058
ILE 305
0.0080
ARG 306
0.0107
TRP 307
0.0084
MET 308
0.0080
ARG 309
0.0079
ALA 310
0.0077
LYS 311
0.0074
LEU 312
0.0051
ALA 313
0.0167
SER 314
0.0252
GLY 315
0.0061
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.