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 = 0.0940
LEU 18
0.0106
ALA 19
0.0092
GLN 20
0.0052
VAL 21
0.0110
THR 22
0.0123
PHE 23
0.0104
ALA 24
0.0107
ASN 25
0.0111
GLU 26
0.0111
ALA 27
0.0117
ILE 28
0.0105
TYR 29
0.0086
PRO 30
0.0088
LEU 31
0.0092
LEU 32
0.0037
GLU 33
0.0075
LYS 34
0.0145
ARG 35
0.0104
ARG 36
0.0119
ALA 37
0.0171
GLU 38
0.0161
ILE 39
0.0094
GLU 40
0.0134
ASN 41
0.0173
VAL 42
0.0126
THR 43
0.0126
ARG 44
0.0101
LYS 45
0.0061
THR 46
0.0028
PHE 47
0.0030
ARG 48
0.0146
TYR 49
0.0102
GLY 50
0.0091
ALA 51
0.0583
LEU 52
0.0246
PRO 53
0.0895
GLY 54
0.0324
SER 55
0.0159
GLU 56
0.0087
MET 57
0.0047
ASP 58
0.0032
VAL 59
0.0064
TYR 60
0.0079
TYR 61
0.0081
PRO 62
0.0071
SER 63
0.0114
SER 64
0.0104
THR 65
0.0130
PRO 66
0.0308
SER 67
0.0276
GLY 68
0.0269
LYS 69
0.0117
ALA 70
0.0078
PRO 71
0.0052
VAL 72
0.0057
LEU 73
0.0043
ALA 74
0.0043
PHE 75
0.0035
VAL 76
0.0036
HIS 77
0.0024
GLY 78
0.0040
GLY 79
0.0018
ALA 80
0.0042
SER 81
0.0043
VAL 82
0.0068
HIS 83
0.0053
GLY 84
0.0035
SER 85
0.0040
LYS 86
0.0040
THR 87
0.0079
HIS 88
0.0100
PRO 89
0.0126
PRO 90
0.0123
PRO 91
0.0118
GLY 92
0.0107
ASP 93
0.0064
LEU 94
0.0042
ILE 95
0.0068
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0036
VAL 99
0.0042
GLY 100
0.0056
ALA 101
0.0051
PHE 102
0.0048
TYR 103
0.0067
ALA 104
0.0072
SER 105
0.0060
GLN 106
0.0081
GLY 107
0.0098
PHE 108
0.0057
VAL 109
0.0053
THR 110
0.0052
VAL 111
0.0034
ILE 112
0.0033
PRO 113
0.0049
ASP 114
0.0098
TYR 115
0.0061
ARG 116
0.0047
LYS 117
0.0070
LEU 118
0.0118
PRO 119
0.0158
GLY 120
0.0181
MET 121
0.0125
LYS 122
0.0134
TRP 123
0.0114
PRO 124
0.0103
ASP 125
0.0095
ALA 126
0.0054
PRO 127
0.0043
SER 128
0.0051
ASP 129
0.0041
ILE 130
0.0042
ALA 131
0.0036
SER 132
0.0061
ALA 133
0.0073
LEU 134
0.0060
THR 135
0.0064
PHE 136
0.0090
LEU 137
0.0072
VAL 138
0.0134
ALA 139
0.0174
HIS 140
0.0230
SER 141
0.0197
SER 142
0.0316
ASP 143
0.0245
VAL 144
0.0057
ASN 145
0.0098
ALA 146
0.0086
SER 147
0.0172
ALA 148
0.0147
PRO 149
0.0154
THR 150
0.0116
ALA 151
0.0079
ALA 152
0.0054
ASP 153
0.0108
VAL 154
0.0111
GLN 155
0.0142
ASN 156
0.0117
ILE 157
0.0094
PHE 158
0.0082
LEU 159
0.0070
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0062
SER 163
0.0066
ALA 164
0.0077
GLY 165
0.0082
GLY 166
0.0077
ALA 167
0.0074
ILE 168
0.0069
ALA 169
0.0070
SER 170
0.0071
ASP 171
0.0107
VAL 172
0.0091
LEU 173
0.0102
LEU 174
0.0120
ALA 175
0.0128
PRO 176
0.0151
GLY 177
0.0167
LEU 178
0.0115
LEU 179
0.0092
PRO 180
0.0104
ALA 181
0.0206
ASN 182
0.0226
VAL 183
0.0119
ARG 184
0.0140
ARG 185
0.0210
SER 186
0.0154
VAL 187
0.0104
ARG 188
0.0120
GLY 189
0.0108
LEU 190
0.0107
ILE 191
0.0099
VAL 192
0.0099
PHE 193
0.0091
GLY 194
0.0106
GLY 195
0.0107
MET 196
0.0075
MET 197
0.0064
HIS 198
0.0024
TYR 199
0.0050
ARG 200
0.0093
GLY 201
0.0205
LEU 202
0.0118
GLU 203
0.0132
TYR 204
0.0039
PRO 205
0.0053
ILE 206
0.0059
PRO 207
0.0098
PRO 208
0.0137
PHE 209
0.0145
VAL 210
0.0082
LEU 211
0.0042
PRO 212
0.0036
GLY 213
0.0087
TYR 214
0.0077
TYR 215
0.0046
GLY 216
0.0198
THR 217
0.0260
ASP 218
0.0346
GLU 219
0.0288
ASP 220
0.0099
VAL 221
0.0097
ARG 222
0.0165
ALA 223
0.0167
HIS 224
0.0115
GLU 225
0.0058
PRO 226
0.0074
LEU 227
0.0060
GLY 228
0.0068
LEU 229
0.0087
LEU 230
0.0094
GLU 231
0.0104
SER 232
0.0091
ALA 233
0.0133
SER 234
0.0066
ASP 235
0.0168
GLU 236
0.0141
ILE 237
0.0104
VAL 238
0.0182
ARG 239
0.0165
GLY 240
0.0133
LEU 241
0.0148
PRO 242
0.0151
ASP 243
0.0090
VAL 244
0.0093
LEU 245
0.0090
MET 246
0.0114
VAL 247
0.0110
LEU 248
0.0126
SER 249
0.0093
GLU 250
0.0160
HIS 251
0.0190
ASP 252
0.0128
VAL 253
0.0115
ALA 254
0.0116
ALA 255
0.0128
MET 256
0.0123
ARG 257
0.0129
ALA 258
0.0123
ALA 259
0.0105
VAL 260
0.0130
THR 261
0.0122
ASP 262
0.0087
PHE 263
0.0068
ARG 264
0.0090
SER 265
0.0090
ALA 266
0.0049
LEU 267
0.0021
ALA 268
0.0079
GLU 269
0.0192
ARG 270
0.0131
THR 271
0.0212
GLY 272
0.0278
LYS 273
0.0146
ASP 274
0.0072
VAL 275
0.0047
PRO 276
0.0085
LEU 277
0.0095
LEU 278
0.0082
VAL 279
0.0116
ALA 280
0.0072
GLN 281
0.0173
GLY 282
0.0159
HIS 283
0.0091
ASN 284
0.0091
HIS 285
0.0079
ILE 286
0.0065
SER 287
0.0063
PRO 288
0.0046
HIS 289
0.0070
TYR 290
0.0083
ALA 291
0.0077
LEU 292
0.0066
SER 293
0.0042
SER 294
0.0058
GLY 295
0.0046
GLU 296
0.0134
GLY 297
0.0134
GLU 298
0.0125
GLU 299
0.0163
TRP 300
0.0098
GLY 301
0.0103
HIS 302
0.0130
ASP 303
0.0090
VAL 304
0.0068
ILE 305
0.0105
ARG 306
0.0090
TRP 307
0.0048
MET 308
0.0097
ARG 309
0.0071
ALA 310
0.0037
LYS 311
0.0052
LEU 312
0.0029
ALA 313
0.0226
SER 314
0.0308
GLY 315
0.0263
LEU 18
0.0111
ALA 19
0.0092
GLN 20
0.0046
VAL 21
0.0107
THR 22
0.0119
PHE 23
0.0103
ALA 24
0.0107
ASN 25
0.0110
GLU 26
0.0111
ALA 27
0.0123
ILE 28
0.0114
TYR 29
0.0097
PRO 30
0.0095
LEU 31
0.0096
LEU 32
0.0046
GLU 33
0.0075
LYS 34
0.0147
ARG 35
0.0107
ARG 36
0.0105
ALA 37
0.0158
GLU 38
0.0162
ILE 39
0.0083
GLU 40
0.0120
ASN 41
0.0164
VAL 42
0.0113
THR 43
0.0125
ARG 44
0.0104
LYS 45
0.0071
THR 46
0.0034
PHE 47
0.0036
ARG 48
0.0172
TYR 49
0.0119
GLY 50
0.0114
ALA 51
0.0655
LEU 52
0.0250
PRO 53
0.0940
GLY 54
0.0338
SER 55
0.0162
GLU 56
0.0096
MET 57
0.0049
ASP 58
0.0034
VAL 59
0.0068
TYR 60
0.0078
TYR 61
0.0081
PRO 62
0.0068
SER 63
0.0116
SER 64
0.0107
THR 65
0.0133
PRO 66
0.0294
SER 67
0.0244
GLY 68
0.0246
LYS 69
0.0115
ALA 70
0.0082
PRO 71
0.0056
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0052
PHE 75
0.0044
VAL 76
0.0044
HIS 77
0.0027
GLY 78
0.0043
GLY 79
0.0019
ALA 80
0.0042
SER 81
0.0046
VAL 82
0.0067
HIS 83
0.0050
GLY 84
0.0032
SER 85
0.0038
LYS 86
0.0040
THR 87
0.0083
HIS 88
0.0108
PRO 89
0.0139
PRO 90
0.0133
PRO 91
0.0128
GLY 92
0.0117
ASP 93
0.0076
LEU 94
0.0050
ILE 95
0.0074
TYR 96
0.0043
LYS 97
0.0039
ASN 98
0.0037
VAL 99
0.0047
GLY 100
0.0056
ALA 101
0.0046
PHE 102
0.0062
TYR 103
0.0080
ALA 104
0.0081
SER 105
0.0072
GLN 106
0.0095
GLY 107
0.0111
PHE 108
0.0065
VAL 109
0.0059
THR 110
0.0058
VAL 111
0.0031
ILE 112
0.0033
PRO 113
0.0051
ASP 114
0.0102
TYR 115
0.0058
ARG 116
0.0046
LYS 117
0.0076
LEU 118
0.0122
PRO 119
0.0163
GLY 120
0.0199
MET 121
0.0144
LYS 122
0.0158
TRP 123
0.0133
PRO 124
0.0126
ASP 125
0.0116
ALA 126
0.0061
PRO 127
0.0050
SER 128
0.0056
ASP 129
0.0043
ILE 130
0.0042
ALA 131
0.0038
SER 132
0.0071
ALA 133
0.0079
LEU 134
0.0064
THR 135
0.0077
PHE 136
0.0097
LEU 137
0.0079
VAL 138
0.0141
ALA 139
0.0184
HIS 140
0.0233
SER 141
0.0193
SER 142
0.0299
ASP 143
0.0223
VAL 144
0.0059
ASN 145
0.0103
ALA 146
0.0083
SER 147
0.0203
ALA 148
0.0161
PRO 149
0.0153
THR 150
0.0116
ALA 151
0.0077
ALA 152
0.0049
ASP 153
0.0107
VAL 154
0.0112
GLN 155
0.0153
ASN 156
0.0121
ILE 157
0.0100
PHE 158
0.0094
LEU 159
0.0085
VAL 160
0.0079
GLY 161
0.0079
HIS 162
0.0075
SER 163
0.0079
ALA 164
0.0091
GLY 165
0.0091
GLY 166
0.0090
ALA 167
0.0085
ILE 168
0.0076
ALA 169
0.0079
SER 170
0.0083
ASP 171
0.0115
VAL 172
0.0094
LEU 173
0.0109
LEU 174
0.0127
ALA 175
0.0134
PRO 176
0.0154
GLY 177
0.0154
LEU 178
0.0107
LEU 179
0.0078
PRO 180
0.0093
ALA 181
0.0208
ASN 182
0.0249
VAL 183
0.0129
ARG 184
0.0147
ARG 185
0.0236
SER 186
0.0156
VAL 187
0.0116
ARG 188
0.0134
GLY 189
0.0127
LEU 190
0.0126
ILE 191
0.0118
VAL 192
0.0117
PHE 193
0.0102
GLY 194
0.0120
GLY 195
0.0122
MET 196
0.0086
MET 197
0.0070
HIS 198
0.0015
TYR 199
0.0068
ARG 200
0.0122
GLY 201
0.0247
LEU 202
0.0140
GLU 203
0.0144
TYR 204
0.0041
PRO 205
0.0039
ILE 206
0.0051
PRO 207
0.0093
PRO 208
0.0124
PHE 209
0.0134
VAL 210
0.0072
LEU 211
0.0037
PRO 212
0.0027
GLY 213
0.0084
TYR 214
0.0083
TYR 215
0.0056
GLY 216
0.0228
THR 217
0.0295
ASP 218
0.0399
GLU 219
0.0308
ASP 220
0.0102
VAL 221
0.0122
ARG 222
0.0199
ALA 223
0.0197
HIS 224
0.0134
GLU 225
0.0056
PRO 226
0.0069
LEU 227
0.0059
GLY 228
0.0071
LEU 229
0.0085
LEU 230
0.0091
GLU 231
0.0103
SER 232
0.0076
ALA 233
0.0129
SER 234
0.0081
ASP 235
0.0159
GLU 236
0.0127
ILE 237
0.0119
VAL 238
0.0179
ARG 239
0.0156
GLY 240
0.0141
LEU 241
0.0159
PRO 242
0.0167
ASP 243
0.0105
VAL 244
0.0109
LEU 245
0.0104
MET 246
0.0128
VAL 247
0.0119
LEU 248
0.0138
SER 249
0.0104
GLU 250
0.0202
HIS 251
0.0239
ASP 252
0.0153
VAL 253
0.0144
ALA 254
0.0142
ALA 255
0.0155
MET 256
0.0144
ARG 257
0.0147
ALA 258
0.0144
ALA 259
0.0124
VAL 260
0.0150
THR 261
0.0143
ASP 262
0.0107
PHE 263
0.0084
ARG 264
0.0106
SER 265
0.0097
ALA 266
0.0057
LEU 267
0.0019
ALA 268
0.0086
GLU 269
0.0213
ARG 270
0.0143
THR 271
0.0237
GLY 272
0.0313
LYS 273
0.0146
ASP 274
0.0050
VAL 275
0.0067
PRO 276
0.0097
LEU 277
0.0101
LEU 278
0.0078
VAL 279
0.0134
ALA 280
0.0087
GLN 281
0.0228
GLY 282
0.0208
HIS 283
0.0116
ASN 284
0.0112
HIS 285
0.0092
ILE 286
0.0068
SER 287
0.0067
PRO 288
0.0051
HIS 289
0.0077
TYR 290
0.0093
ALA 291
0.0090
LEU 292
0.0079
SER 293
0.0055
SER 294
0.0070
GLY 295
0.0054
GLU 296
0.0148
GLY 297
0.0157
GLU 298
0.0149
GLU 299
0.0195
TRP 300
0.0115
GLY 301
0.0125
HIS 302
0.0157
ASP 303
0.0103
VAL 304
0.0083
ILE 305
0.0126
ARG 306
0.0101
TRP 307
0.0060
MET 308
0.0114
ARG 309
0.0082
ALA 310
0.0039
LYS 311
0.0060
LEU 312
0.0045
ALA 313
0.0261
SER 314
0.0343
GLY 315
0.0294
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.