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 = 0.1079
LEU 18
0.0271
ALA 19
0.0261
GLN 20
0.0057
VAL 21
0.0089
THR 22
0.0150
PHE 23
0.0176
ALA 24
0.0156
ASN 25
0.0220
GLU 26
0.0235
ALA 27
0.0139
ILE 28
0.0117
TYR 29
0.0076
PRO 30
0.0073
LEU 31
0.0073
LEU 32
0.0057
GLU 33
0.0149
LYS 34
0.0204
ARG 35
0.0190
ARG 36
0.0241
ALA 37
0.0241
GLU 38
0.0253
ILE 39
0.0121
GLU 40
0.0137
ASN 41
0.0155
VAL 42
0.0052
THR 43
0.0136
ARG 44
0.0169
LYS 45
0.0213
THR 46
0.0180
PHE 47
0.0137
ARG 48
0.0157
TYR 49
0.0200
GLY 50
0.0220
ALA 51
0.0411
LEU 52
0.0231
PRO 53
0.0117
GLY 54
0.0152
SER 55
0.0171
GLU 56
0.0140
MET 57
0.0116
ASP 58
0.0114
VAL 59
0.0154
TYR 60
0.0138
TYR 61
0.0178
PRO 62
0.0179
SER 63
0.0255
SER 64
0.0171
THR 65
0.0166
PRO 66
0.0270
SER 67
0.0531
GLY 68
0.0243
LYS 69
0.0371
ALA 70
0.0208
PRO 71
0.0153
VAL 72
0.0061
LEU 73
0.0055
ALA 74
0.0058
PHE 75
0.0052
VAL 76
0.0056
HIS 77
0.0052
GLY 78
0.0055
GLY 79
0.0056
ALA 80
0.0046
TYR 81
0.0043
VAL 82
0.0062
HIS 83
0.0072
GLY 84
0.0100
SER 85
0.0076
LYS 86
0.0062
THR 87
0.0087
HIS 88
0.0101
PRO 89
0.0108
PRO 90
0.0132
PRO 91
0.0109
GLY 92
0.0109
ASP 93
0.0102
LEU 94
0.0099
ILE 95
0.0102
TYR 96
0.0064
LYS 97
0.0067
ASN 98
0.0060
VAL 99
0.0059
GLY 100
0.0061
ALA 101
0.0061
PHE 102
0.0104
TYR 103
0.0077
ALA 104
0.0097
SER 105
0.0142
GLN 106
0.0117
GLY 107
0.0123
PHE 108
0.0105
VAL 109
0.0137
THR 110
0.0109
VAL 111
0.0093
ILE 112
0.0062
PRO 113
0.0083
ASP 114
0.0116
TYR 115
0.0097
ARG 116
0.0085
LYS 117
0.0050
LEU 118
0.0062
PRO 119
0.0088
GLY 120
0.0084
MET 121
0.0044
LYS 122
0.0065
TRP 123
0.0069
PRO 124
0.0056
ASP 125
0.0022
ALA 126
0.0032
PRO 127
0.0054
SER 128
0.0044
ASP 129
0.0110
ILE 130
0.0119
ALA 131
0.0117
SER 132
0.0124
ALA 133
0.0155
LEU 134
0.0142
THR 135
0.0106
PHE 136
0.0094
LEU 137
0.0092
VAL 138
0.0026
ALA 139
0.0091
HIS 140
0.0134
SER 141
0.0149
SER 142
0.0164
ASP 143
0.0142
VAL 144
0.0132
ASN 145
0.0036
ALA 146
0.0177
SER 147
0.1079
ALA 148
0.0358
PRO 149
0.0182
THR 150
0.0221
ALA 151
0.0258
ALA 152
0.0299
ASP 153
0.0230
VAL 154
0.0165
GLN 155
0.0131
ASN 156
0.0043
ILE 157
0.0039
PHE 158
0.0069
LEU 159
0.0086
VAL 160
0.0070
GLY 161
0.0057
HIS 162
0.0033
SER 163
0.0037
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0048
ALA 167
0.0034
ILE 168
0.0037
ALA 169
0.0043
SER 170
0.0042
ASP 171
0.0035
VAL 172
0.0037
LEU 173
0.0052
LEU 174
0.0093
ALA 175
0.0118
PRO 176
0.0170
GLY 177
0.0106
LEU 178
0.0071
LEU 179
0.0109
PRO 180
0.0124
ALA 181
0.0151
ASN 182
0.0182
VAL 183
0.0143
ARG 184
0.0065
ARG 185
0.0110
SER 186
0.0059
VAL 187
0.0072
ARG 188
0.0070
GLY 189
0.0088
LEU 190
0.0095
ILE 191
0.0102
VAL 192
0.0063
PHE 193
0.0055
GLY 194
0.0060
GLY 195
0.0054
MET 196
0.0050
MET 197
0.0035
HIS 198
0.0050
TYR 199
0.0047
ARG 200
0.0084
GLY 201
0.0342
LEU 202
0.0140
GLU 203
0.0173
TYR 204
0.0079
PRO 205
0.0069
ILE 206
0.0053
PRO 207
0.0080
PRO 208
0.0085
PHE 209
0.0071
VAL 210
0.0054
LEU 211
0.0068
PRO 212
0.0108
GLY 213
0.0112
TYR 214
0.0078
TYR 215
0.0102
GLY 216
0.0291
THR 217
0.0164
ASP 218
0.0165
GLU 219
0.0172
ASP 220
0.0140
VAL 221
0.0058
ARG 222
0.0012
ALA 223
0.0059
HIS 224
0.0082
GLU 225
0.0028
PRO 226
0.0048
LEU 227
0.0047
GLY 228
0.0060
LEU 229
0.0070
LEU 230
0.0088
GLU 231
0.0085
SER 232
0.0084
ALA 233
0.0123
SER 234
0.0140
ASP 235
0.0213
GLU 236
0.0130
ILE 237
0.0118
VAL 238
0.0201
ARG 239
0.0203
GLY 240
0.0081
LEU 241
0.0056
PRO 242
0.0042
ASP 243
0.0107
VAL 244
0.0125
LEU 245
0.0132
MET 246
0.0084
VAL 247
0.0066
LEU 248
0.0074
SER 249
0.0114
GLU 250
0.0124
HIS 251
0.0108
ASP 252
0.0157
VAL 253
0.0198
ALA 254
0.0196
ALA 255
0.0138
MET 256
0.0131
ARG 257
0.0139
ALA 258
0.0118
ALA 259
0.0073
VAL 260
0.0063
THR 261
0.0065
ASP 262
0.0061
PHE 263
0.0045
ARG 264
0.0087
SER 265
0.0062
ALA 266
0.0033
LEU 267
0.0047
ALA 268
0.0051
GLU 269
0.0148
ARG 270
0.0128
THR 271
0.0144
GLY 272
0.0170
LYS 273
0.0138
ASP 274
0.0199
VAL 275
0.0210
PRO 276
0.0143
LEU 277
0.0087
LEU 278
0.0051
VAL 279
0.0075
ALA 280
0.0092
GLN 281
0.0123
GLY 282
0.0075
HIS 283
0.0061
ASN 284
0.0054
HIS 285
0.0082
ILE 286
0.0084
SER 287
0.0083
PRO 288
0.0043
HIS 289
0.0080
TYR 290
0.0078
ALA 291
0.0059
LEU 292
0.0074
SER 293
0.0063
SER 294
0.0051
GLY 295
0.0118
GLU 296
0.0098
GLY 297
0.0026
GLU 298
0.0047
GLU 299
0.0071
TRP 300
0.0088
GLY 301
0.0083
HIS 302
0.0099
ASP 303
0.0096
VAL 304
0.0104
ILE 305
0.0109
ARG 306
0.0083
TRP 307
0.0077
MET 308
0.0085
ARG 309
0.0081
ALA 310
0.0045
LYS 311
0.0052
LEU 312
0.0035
ALA 313
0.0045
SER 314
0.0042
GLY 315
0.0057
LEU 18
0.0306
ALA 19
0.0268
GLN 20
0.0042
VAL 21
0.0085
THR 22
0.0142
PHE 23
0.0156
ALA 24
0.0146
ASN 25
0.0236
GLU 26
0.0265
ALA 27
0.0153
ILE 28
0.0130
TYR 29
0.0088
PRO 30
0.0115
LEU 31
0.0114
LEU 32
0.0040
GLU 33
0.0160
LYS 34
0.0238
ARG 35
0.0191
ARG 36
0.0253
ALA 37
0.0264
GLU 38
0.0281
ILE 39
0.0124
GLU 40
0.0142
ASN 41
0.0146
VAL 42
0.0060
THR 43
0.0135
ARG 44
0.0162
LYS 45
0.0193
THR 46
0.0151
PHE 47
0.0118
ARG 48
0.0171
TYR 49
0.0195
GLY 50
0.0204
ALA 51
0.0325
LEU 52
0.0190
PRO 53
0.0111
GLY 54
0.0135
SER 55
0.0157
GLU 56
0.0131
MET 57
0.0105
ASP 58
0.0097
VAL 59
0.0141
TYR 60
0.0141
TYR 61
0.0183
PRO 62
0.0186
SER 63
0.0222
SER 64
0.0133
THR 65
0.0107
PRO 66
0.0297
SER 67
0.0492
GLY 68
0.0170
LYS 69
0.0346
ALA 70
0.0200
PRO 71
0.0153
VAL 72
0.0063
LEU 73
0.0039
ALA 74
0.0035
PHE 75
0.0035
VAL 76
0.0040
HIS 77
0.0040
GLY 78
0.0045
GLY 79
0.0043
ALA 80
0.0051
TYR 81
0.0039
VAL 82
0.0058
HIS 83
0.0065
GLY 84
0.0077
SER 85
0.0052
LYS 86
0.0047
THR 87
0.0081
HIS 88
0.0099
PRO 89
0.0110
PRO 90
0.0133
PRO 91
0.0116
GLY 92
0.0116
ASP 93
0.0094
LEU 94
0.0087
ILE 95
0.0101
TYR 96
0.0064
LYS 97
0.0066
ASN 98
0.0060
VAL 99
0.0061
GLY 100
0.0069
ALA 101
0.0063
PHE 102
0.0104
TYR 103
0.0083
ALA 104
0.0106
SER 105
0.0146
GLN 106
0.0121
GLY 107
0.0132
PHE 108
0.0107
VAL 109
0.0145
THR 110
0.0112
VAL 111
0.0083
ILE 112
0.0052
PRO 113
0.0069
ASP 114
0.0097
TYR 115
0.0073
ARG 116
0.0056
LYS 117
0.0039
LEU 118
0.0073
PRO 119
0.0101
GLY 120
0.0107
MET 121
0.0064
LYS 122
0.0095
TRP 123
0.0093
PRO 124
0.0085
ASP 125
0.0050
ALA 126
0.0019
PRO 127
0.0059
SER 128
0.0043
ASP 129
0.0091
ILE 130
0.0103
ALA 131
0.0108
SER 132
0.0123
ALA 133
0.0152
LEU 134
0.0140
THR 135
0.0127
PHE 136
0.0109
LEU 137
0.0097
VAL 138
0.0027
ALA 139
0.0059
HIS 140
0.0120
SER 141
0.0128
SER 142
0.0150
ASP 143
0.0123
VAL 144
0.0114
ASN 145
0.0036
ALA 146
0.0151
SER 147
0.1007
ALA 148
0.0348
PRO 149
0.0197
THR 150
0.0209
ALA 151
0.0242
ALA 152
0.0280
ASP 153
0.0228
VAL 154
0.0140
GLN 155
0.0161
ASN 156
0.0068
ILE 157
0.0039
PHE 158
0.0070
LEU 159
0.0069
VAL 160
0.0061
GLY 161
0.0055
HIS 162
0.0037
SER 163
0.0031
ALA 164
0.0034
GLY 165
0.0034
GLY 166
0.0039
ALA 167
0.0024
ILE 168
0.0029
ALA 169
0.0030
SER 170
0.0027
ASP 171
0.0038
VAL 172
0.0039
LEU 173
0.0048
LEU 174
0.0080
ALA 175
0.0111
PRO 176
0.0166
GLY 177
0.0109
LEU 178
0.0069
LEU 179
0.0110
PRO 180
0.0147
ALA 181
0.0166
ASN 182
0.0195
VAL 183
0.0151
ARG 184
0.0060
ARG 185
0.0097
SER 186
0.0084
VAL 187
0.0091
ARG 188
0.0093
GLY 189
0.0083
LEU 190
0.0093
ILE 191
0.0103
VAL 192
0.0063
PHE 193
0.0054
GLY 194
0.0050
GLY 195
0.0050
MET 196
0.0048
MET 197
0.0039
HIS 198
0.0053
TYR 199
0.0053
ARG 200
0.0096
GLY 201
0.0341
LEU 202
0.0154
GLU 203
0.0187
TYR 204
0.0074
PRO 205
0.0061
ILE 206
0.0061
PRO 207
0.0082
PRO 208
0.0079
PHE 209
0.0077
VAL 210
0.0052
LEU 211
0.0071
PRO 212
0.0113
GLY 213
0.0114
TYR 214
0.0093
TYR 215
0.0119
GLY 216
0.0286
THR 217
0.0154
ASP 218
0.0162
GLU 219
0.0154
ASP 220
0.0127
VAL 221
0.0081
ARG 222
0.0007
ALA 223
0.0059
HIS 224
0.0098
GLU 225
0.0037
PRO 226
0.0064
LEU 227
0.0061
GLY 228
0.0071
LEU 229
0.0082
LEU 230
0.0109
GLU 231
0.0113
SER 232
0.0099
ALA 233
0.0126
SER 234
0.0142
ASP 235
0.0197
GLU 236
0.0091
ILE 237
0.0097
VAL 238
0.0171
ARG 239
0.0155
GLY 240
0.0058
LEU 241
0.0045
PRO 242
0.0060
ASP 243
0.0100
VAL 244
0.0122
LEU 245
0.0134
MET 246
0.0090
VAL 247
0.0064
LEU 248
0.0049
SER 249
0.0072
GLU 250
0.0082
HIS 251
0.0098
ASP 252
0.0133
VAL 253
0.0175
ALA 254
0.0167
ALA 255
0.0117
MET 256
0.0108
ARG 257
0.0109
ALA 258
0.0094
ALA 259
0.0068
VAL 260
0.0064
THR 261
0.0045
ASP 262
0.0046
PHE 263
0.0046
ARG 264
0.0098
SER 265
0.0073
ALA 266
0.0041
LEU 267
0.0054
ALA 268
0.0064
GLU 269
0.0151
ARG 270
0.0137
THR 271
0.0132
GLY 272
0.0132
LYS 273
0.0185
ASP 274
0.0244
VAL 275
0.0238
PRO 276
0.0149
LEU 277
0.0106
LEU 278
0.0064
VAL 279
0.0007
ALA 280
0.0039
GLN 281
0.0065
GLY 282
0.0051
HIS 283
0.0057
ASN 284
0.0057
HIS 285
0.0080
ILE 286
0.0073
SER 287
0.0068
PRO 288
0.0032
HIS 289
0.0070
TYR 290
0.0074
ALA 291
0.0064
LEU 292
0.0067
SER 293
0.0048
SER 294
0.0051
GLY 295
0.0038
GLU 296
0.0082
GLY 297
0.0036
GLU 298
0.0032
GLU 299
0.0087
TRP 300
0.0097
GLY 301
0.0096
HIS 302
0.0123
ASP 303
0.0130
VAL 304
0.0135
ILE 305
0.0143
ARG 306
0.0113
TRP 307
0.0107
MET 308
0.0114
ARG 309
0.0110
ALA 310
0.0078
LYS 311
0.0075
LEU 312
0.0033
ALA 313
0.0063
SER 314
0.0060
GLY 315
0.0088
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.