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 = 0.1512
LEU 18
0.0060
ALA 19
0.0071
GLN 20
0.0052
VAL 21
0.0076
THR 22
0.0118
PHE 23
0.0120
ALA 24
0.0108
ASN 25
0.0139
GLU 26
0.0176
ALA 27
0.0190
ILE 28
0.0152
TYR 29
0.0145
PRO 30
0.0208
LEU 31
0.0180
LEU 32
0.0125
GLU 33
0.0180
LYS 34
0.0185
ARG 35
0.0121
ARG 36
0.0134
ALA 37
0.0125
GLU 38
0.0069
ILE 39
0.0072
GLU 40
0.0113
ASN 41
0.0107
VAL 42
0.0098
THR 43
0.0091
ARG 44
0.0077
LYS 45
0.0063
THR 46
0.0065
PHE 47
0.0088
ARG 48
0.0078
TYR 49
0.0097
GLY 50
0.0132
ALA 51
0.0146
LEU 52
0.0154
PRO 53
0.0144
GLY 54
0.0132
SER 55
0.0114
GLU 56
0.0093
MET 57
0.0084
ASP 58
0.0071
VAL 59
0.0067
TYR 60
0.0067
TYR 61
0.0084
PRO 62
0.0116
SER 63
0.0154
SER 64
0.0395
THR 65
0.0552
PRO 66
0.1512
SER 67
0.1128
GLY 68
0.0827
LYS 69
0.0210
ALA 70
0.0127
PRO 71
0.0133
VAL 72
0.0112
LEU 73
0.0113
ALA 74
0.0116
PHE 75
0.0093
VAL 76
0.0101
HIS 77
0.0105
GLY 78
0.0104
GLY 79
0.0131
ALA 80
0.0140
SER 81
0.0136
VAL 82
0.0154
HIS 83
0.0164
GLY 84
0.0093
SER 85
0.0085
LYS 86
0.0079
THR 87
0.0068
HIS 88
0.0069
PRO 89
0.0136
PRO 90
0.0211
PRO 91
0.0215
GLY 92
0.0152
ASP 93
0.0127
LEU 94
0.0091
ILE 95
0.0055
TYR 96
0.0050
LYS 97
0.0056
ASN 98
0.0050
VAL 99
0.0071
GLY 100
0.0065
ALA 101
0.0061
PHE 102
0.0079
TYR 103
0.0080
ALA 104
0.0080
SER 105
0.0093
GLN 106
0.0104
GLY 107
0.0157
PHE 108
0.0089
VAL 109
0.0077
THR 110
0.0090
VAL 111
0.0087
ILE 112
0.0093
PRO 113
0.0100
ASP 114
0.0117
TYR 115
0.0119
ARG 116
0.0141
LYS 117
0.0160
LEU 118
0.0165
PRO 119
0.0184
GLY 120
0.0215
MET 121
0.0177
LYS 122
0.0129
TRP 123
0.0098
PRO 124
0.0106
ASP 125
0.0140
ALA 126
0.0125
PRO 127
0.0108
SER 128
0.0119
ASP 129
0.0123
ILE 130
0.0117
ALA 131
0.0113
SER 132
0.0124
ALA 133
0.0109
LEU 134
0.0109
THR 135
0.0132
PHE 136
0.0118
LEU 137
0.0088
VAL 138
0.0111
ALA 139
0.0173
HIS 140
0.0156
SER 141
0.0128
SER 142
0.0181
ASP 143
0.0193
VAL 144
0.0136
ASN 145
0.0164
ALA 146
0.0220
SER 147
0.0262
ALA 148
0.0205
PRO 149
0.0223
THR 150
0.0201
ALA 151
0.0186
ALA 152
0.0101
ASP 153
0.0070
VAL 154
0.0112
GLN 155
0.0140
ASN 156
0.0155
ILE 157
0.0144
PHE 158
0.0143
LEU 159
0.0112
VAL 160
0.0106
GLY 161
0.0093
HIS 162
0.0078
SER 163
0.0084
ALA 164
0.0087
GLY 165
0.0097
GLY 166
0.0084
ALA 167
0.0062
ILE 168
0.0087
ALA 169
0.0092
SER 170
0.0058
ASP 171
0.0072
VAL 172
0.0103
LEU 173
0.0085
LEU 174
0.0091
ALA 175
0.0141
PRO 176
0.0200
GLY 177
0.0137
LEU 178
0.0125
LEU 179
0.0107
PRO 180
0.0122
ALA 181
0.0149
ASN 182
0.0152
VAL 183
0.0134
ARG 184
0.0118
ARG 185
0.0154
SER 186
0.0168
VAL 187
0.0151
ARG 188
0.0165
GLY 189
0.0129
LEU 190
0.0106
ILE 191
0.0103
VAL 192
0.0078
PHE 193
0.0080
GLY 194
0.0079
GLY 195
0.0078
MET 196
0.0070
MET 197
0.0046
HIS 198
0.0088
TYR 199
0.0111
ARG 200
0.0151
GLY 201
0.0202
LEU 202
0.0181
GLU 203
0.0211
TYR 204
0.0165
PRO 205
0.0199
ILE 206
0.0169
PRO 207
0.0142
PRO 208
0.0116
PHE 209
0.0097
VAL 210
0.0106
LEU 211
0.0065
PRO 212
0.0040
GLY 213
0.0090
TYR 214
0.0084
TYR 215
0.0046
GLY 216
0.0062
THR 217
0.0105
ASP 218
0.0149
GLU 219
0.0176
ASP 220
0.0112
VAL 221
0.0067
ARG 222
0.0112
ALA 223
0.0118
HIS 224
0.0075
GLU 225
0.0039
PRO 226
0.0043
LEU 227
0.0099
GLY 228
0.0124
LEU 229
0.0122
LEU 230
0.0145
GLU 231
0.0233
SER 232
0.0253
ALA 233
0.0244
SER 234
0.0409
ASP 235
0.0454
GLU 236
0.0427
ILE 237
0.0241
VAL 238
0.0205
ARG 239
0.0260
GLY 240
0.0108
LEU 241
0.0049
PRO 242
0.0091
ASP 243
0.0098
VAL 244
0.0085
LEU 245
0.0097
MET 246
0.0078
VAL 247
0.0089
LEU 248
0.0089
SER 249
0.0076
GLU 250
0.0097
HIS 251
0.0089
ASP 252
0.0078
VAL 253
0.0089
ALA 254
0.0089
ALA 255
0.0109
MET 256
0.0090
ARG 257
0.0082
ALA 258
0.0120
ALA 259
0.0087
VAL 260
0.0077
THR 261
0.0131
ASP 262
0.0131
PHE 263
0.0097
ARG 264
0.0126
SER 265
0.0187
ALA 266
0.0188
LEU 267
0.0169
ALA 268
0.0215
GLU 269
0.0304
ARG 270
0.0283
THR 271
0.0226
GLY 272
0.0258
LYS 273
0.0158
ASP 274
0.0156
VAL 275
0.0100
PRO 276
0.0098
LEU 277
0.0099
LEU 278
0.0108
VAL 279
0.0098
ALA 280
0.0087
GLN 281
0.0107
GLY 282
0.0109
HIS 283
0.0086
ASN 284
0.0070
HIS 285
0.0058
ILE 286
0.0041
SER 287
0.0054
PRO 288
0.0072
HIS 289
0.0034
TYR 290
0.0036
ALA 291
0.0082
LEU 292
0.0057
SER 293
0.0058
SER 294
0.0112
GLY 295
0.0151
GLU 296
0.0183
GLY 297
0.0151
GLU 298
0.0124
GLU 299
0.0161
TRP 300
0.0123
GLY 301
0.0105
HIS 302
0.0135
ASP 303
0.0156
VAL 304
0.0130
ILE 305
0.0137
ARG 306
0.0184
TRP 307
0.0177
MET 308
0.0164
ARG 309
0.0191
ALA 310
0.0238
LYS 311
0.0223
LEU 312
0.0231
ALA 313
0.0288
SER 314
0.0363
GLY 315
0.0430
LEU 18
0.0109
ALA 19
0.0086
GLN 20
0.0068
VAL 21
0.0104
THR 22
0.0132
PHE 23
0.0109
ALA 24
0.0089
ASN 25
0.0126
GLU 26
0.0156
ALA 27
0.0145
ILE 28
0.0109
TYR 29
0.0104
PRO 30
0.0150
LEU 31
0.0131
LEU 32
0.0086
GLU 33
0.0120
LYS 34
0.0136
ARG 35
0.0097
ARG 36
0.0070
ALA 37
0.0055
GLU 38
0.0045
ILE 39
0.0023
GLU 40
0.0036
ASN 41
0.0029
VAL 42
0.0056
THR 43
0.0049
ARG 44
0.0045
LYS 45
0.0028
THR 46
0.0031
PHE 47
0.0034
ARG 48
0.0048
TYR 49
0.0047
GLY 50
0.0078
ALA 51
0.0103
LEU 52
0.0126
PRO 53
0.0135
GLY 54
0.0106
SER 55
0.0080
GLU 56
0.0068
MET 57
0.0051
ASP 58
0.0049
VAL 59
0.0042
TYR 60
0.0046
TYR 61
0.0056
PRO 62
0.0084
SER 63
0.0114
SER 64
0.0250
THR 65
0.0344
PRO 66
0.0820
SER 67
0.0663
GLY 68
0.0486
LYS 69
0.0167
ALA 70
0.0101
PRO 71
0.0064
VAL 72
0.0051
LEU 73
0.0060
ALA 74
0.0064
PHE 75
0.0057
VAL 76
0.0062
HIS 77
0.0068
GLY 78
0.0065
GLY 79
0.0086
ALA 80
0.0090
SER 81
0.0087
VAL 82
0.0103
HIS 83
0.0119
GLY 84
0.0064
SER 85
0.0061
LYS 86
0.0058
THR 87
0.0049
HIS 88
0.0049
PRO 89
0.0097
PRO 90
0.0130
PRO 91
0.0131
GLY 92
0.0096
ASP 93
0.0074
LEU 94
0.0043
ILE 95
0.0029
TYR 96
0.0037
LYS 97
0.0033
ASN 98
0.0034
VAL 99
0.0052
GLY 100
0.0049
ALA 101
0.0046
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0056
SER 105
0.0070
GLN 106
0.0077
GLY 107
0.0099
PHE 108
0.0060
VAL 109
0.0045
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0062
PRO 113
0.0063
ASP 114
0.0085
TYR 115
0.0081
ARG 116
0.0094
LYS 117
0.0116
LEU 118
0.0115
PRO 119
0.0130
GLY 120
0.0170
MET 121
0.0139
LYS 122
0.0101
TRP 123
0.0076
PRO 124
0.0079
ASP 125
0.0097
ALA 126
0.0084
PRO 127
0.0068
SER 128
0.0076
ASP 129
0.0078
ILE 130
0.0068
ALA 131
0.0062
SER 132
0.0067
ALA 133
0.0059
LEU 134
0.0052
THR 135
0.0060
PHE 136
0.0054
LEU 137
0.0033
VAL 138
0.0041
ALA 139
0.0081
HIS 140
0.0081
SER 141
0.0066
SER 142
0.0105
ASP 143
0.0104
VAL 144
0.0070
ASN 145
0.0097
ALA 146
0.0125
SER 147
0.0147
ALA 148
0.0119
PRO 149
0.0137
THR 150
0.0135
ALA 151
0.0127
ALA 152
0.0064
ASP 153
0.0023
VAL 154
0.0042
GLN 155
0.0048
ASN 156
0.0058
ILE 157
0.0060
PHE 158
0.0067
LEU 159
0.0059
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0045
SER 163
0.0048
ALA 164
0.0047
GLY 165
0.0058
GLY 166
0.0049
ALA 167
0.0038
ILE 168
0.0054
ALA 169
0.0054
SER 170
0.0038
ASP 171
0.0047
VAL 172
0.0058
LEU 173
0.0047
LEU 174
0.0045
ALA 175
0.0073
PRO 176
0.0093
GLY 177
0.0074
LEU 178
0.0071
LEU 179
0.0060
PRO 180
0.0062
ALA 181
0.0073
ASN 182
0.0069
VAL 183
0.0060
ARG 184
0.0059
ARG 185
0.0071
SER 186
0.0072
VAL 187
0.0069
ARG 188
0.0071
GLY 189
0.0062
LEU 190
0.0055
ILE 191
0.0053
VAL 192
0.0042
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0041
MET 196
0.0035
MET 197
0.0023
HIS 198
0.0041
TYR 199
0.0042
ARG 200
0.0064
GLY 201
0.0085
LEU 202
0.0082
GLU 203
0.0102
TYR 204
0.0094
PRO 205
0.0116
ILE 206
0.0106
PRO 207
0.0106
PRO 208
0.0083
PHE 209
0.0049
VAL 210
0.0045
LEU 211
0.0012
PRO 212
0.0028
GLY 213
0.0063
TYR 214
0.0060
TYR 215
0.0054
GLY 216
0.0098
THR 217
0.0136
ASP 218
0.0143
GLU 219
0.0153
ASP 220
0.0111
VAL 221
0.0059
ARG 222
0.0081
ALA 223
0.0080
HIS 224
0.0057
GLU 225
0.0032
PRO 226
0.0028
LEU 227
0.0044
GLY 228
0.0065
LEU 229
0.0059
LEU 230
0.0058
GLU 231
0.0097
SER 232
0.0111
ALA 233
0.0100
SER 234
0.0155
ASP 235
0.0156
GLU 236
0.0137
ILE 237
0.0083
VAL 238
0.0066
ARG 239
0.0074
GLY 240
0.0035
LEU 241
0.0035
PRO 242
0.0052
ASP 243
0.0054
VAL 244
0.0049
LEU 245
0.0050
MET 246
0.0039
VAL 247
0.0043
LEU 248
0.0042
SER 249
0.0030
GLU 250
0.0036
HIS 251
0.0030
ASP 252
0.0043
VAL 253
0.0048
ALA 254
0.0049
ALA 255
0.0054
MET 256
0.0046
ARG 257
0.0042
ALA 258
0.0052
ALA 259
0.0036
VAL 260
0.0035
THR 261
0.0055
ASP 262
0.0052
PHE 263
0.0039
ARG 264
0.0049
SER 265
0.0066
ALA 266
0.0064
LEU 267
0.0062
ALA 268
0.0090
GLU 269
0.0120
ARG 270
0.0106
THR 271
0.0086
GLY 272
0.0106
LYS 273
0.0087
ASP 274
0.0086
VAL 275
0.0053
PRO 276
0.0048
LEU 277
0.0044
LEU 278
0.0043
VAL 279
0.0041
ALA 280
0.0032
GLN 281
0.0043
GLY 282
0.0050
HIS 283
0.0033
ASN 284
0.0025
HIS 285
0.0027
ILE 286
0.0030
SER 287
0.0027
PRO 288
0.0028
HIS 289
0.0011
TYR 290
0.0024
ALA 291
0.0045
LEU 292
0.0035
SER 293
0.0047
SER 294
0.0086
GLY 295
0.0127
GLU 296
0.0126
GLY 297
0.0072
GLU 298
0.0066
GLU 299
0.0080
TRP 300
0.0055
GLY 301
0.0047
HIS 302
0.0064
ASP 303
0.0068
VAL 304
0.0058
ILE 305
0.0058
ARG 306
0.0072
TRP 307
0.0075
MET 308
0.0068
ARG 309
0.0068
ALA 310
0.0090
LYS 311
0.0091
LEU 312
0.0086
ALA 313
0.0104
SER 314
0.0143
GLY 315
0.0179
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.