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 = 0.0747
LEU 18
0.0197
ALA 19
0.0199
GLN 20
0.0208
VAL 21
0.0173
THR 22
0.0167
PHE 23
0.0200
ALA 24
0.0116
ASN 25
0.0096
GLU 26
0.0135
ALA 27
0.0111
ILE 28
0.0095
TYR 29
0.0103
PRO 30
0.0128
LEU 31
0.0137
LEU 32
0.0086
GLU 33
0.0157
LYS 34
0.0193
ARG 35
0.0113
ARG 36
0.0123
ALA 37
0.0186
GLU 38
0.0112
ILE 39
0.0089
GLU 40
0.0173
ASN 41
0.0237
VAL 42
0.0133
THR 43
0.0134
ARG 44
0.0105
LYS 45
0.0086
THR 46
0.0056
PHE 47
0.0069
ARG 48
0.0152
TYR 49
0.0130
GLY 50
0.0244
ALA 51
0.0711
LEU 52
0.0373
PRO 53
0.0107
GLY 54
0.0098
SER 55
0.0109
GLU 56
0.0075
MET 57
0.0071
ASP 58
0.0072
VAL 59
0.0092
TYR 60
0.0093
TYR 61
0.0097
PRO 62
0.0073
SER 63
0.0088
SER 64
0.0096
THR 65
0.0114
PRO 66
0.0115
SER 67
0.0302
GLY 68
0.0195
LYS 69
0.0065
ALA 70
0.0069
PRO 71
0.0076
VAL 72
0.0046
LEU 73
0.0027
ALA 74
0.0009
PHE 75
0.0043
VAL 76
0.0047
HIS 77
0.0046
GLY 78
0.0055
GLY 79
0.0046
ALA 80
0.0071
SER 81
0.0053
VAL 82
0.0060
HIS 83
0.0063
GLY 84
0.0088
SER 85
0.0099
LYS 86
0.0104
THR 87
0.0265
HIS 88
0.0309
PRO 89
0.0547
PRO 90
0.0615
PRO 91
0.0648
GLY 92
0.0387
ASP 93
0.0146
LEU 94
0.0026
ILE 95
0.0046
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0039
VAL 99
0.0046
GLY 100
0.0057
ALA 101
0.0056
PHE 102
0.0022
TYR 103
0.0048
ALA 104
0.0045
SER 105
0.0039
GLN 106
0.0060
GLY 107
0.0068
PHE 108
0.0048
VAL 109
0.0060
THR 110
0.0070
VAL 111
0.0073
ILE 112
0.0067
PRO 113
0.0064
ASP 114
0.0065
TYR 115
0.0063
ARG 116
0.0069
LYS 117
0.0053
LEU 118
0.0057
PRO 119
0.0061
GLY 120
0.0081
MET 121
0.0069
LYS 122
0.0090
TRP 123
0.0064
PRO 124
0.0049
ASP 125
0.0055
ALA 126
0.0093
PRO 127
0.0100
SER 128
0.0101
ASP 129
0.0112
ILE 130
0.0109
ALA 131
0.0111
SER 132
0.0103
ALA 133
0.0094
LEU 134
0.0080
THR 135
0.0071
PHE 136
0.0059
LEU 137
0.0055
VAL 138
0.0032
ALA 139
0.0082
HIS 140
0.0155
SER 141
0.0136
SER 142
0.0181
ASP 143
0.0161
VAL 144
0.0140
ASN 145
0.0178
ALA 146
0.0191
SER 147
0.0361
ALA 148
0.0213
PRO 149
0.0116
THR 150
0.0058
ALA 151
0.0050
ALA 152
0.0054
ASP 153
0.0086
VAL 154
0.0067
GLN 155
0.0112
ASN 156
0.0115
ILE 157
0.0096
PHE 158
0.0069
LEU 159
0.0049
VAL 160
0.0034
GLY 161
0.0035
HIS 162
0.0065
SER 163
0.0059
ALA 164
0.0051
GLY 165
0.0056
GLY 166
0.0046
ALA 167
0.0043
ILE 168
0.0062
ALA 169
0.0062
SER 170
0.0052
ASP 171
0.0060
VAL 172
0.0073
LEU 173
0.0080
LEU 174
0.0039
ALA 175
0.0102
PRO 176
0.0148
GLY 177
0.0223
LEU 178
0.0175
LEU 179
0.0143
PRO 180
0.0285
ALA 181
0.0309
ASN 182
0.0292
VAL 183
0.0159
ARG 184
0.0132
ARG 185
0.0223
SER 186
0.0158
VAL 187
0.0128
ARG 188
0.0107
GLY 189
0.0062
LEU 190
0.0059
ILE 191
0.0036
VAL 192
0.0046
PHE 193
0.0051
GLY 194
0.0050
GLY 195
0.0021
MET 196
0.0056
MET 197
0.0059
HIS 198
0.0109
TYR 199
0.0104
ARG 200
0.0117
GLY 201
0.0178
LEU 202
0.0151
GLU 203
0.0345
TYR 204
0.0139
PRO 205
0.0206
ILE 206
0.0159
PRO 207
0.0099
PRO 208
0.0097
PHE 209
0.0070
VAL 210
0.0107
LEU 211
0.0090
PRO 212
0.0071
GLY 213
0.0115
TYR 214
0.0096
TYR 215
0.0109
GLY 216
0.0127
THR 217
0.0125
ASP 218
0.0141
GLU 219
0.0048
ASP 220
0.0100
VAL 221
0.0119
ARG 222
0.0128
ALA 223
0.0130
HIS 224
0.0118
GLU 225
0.0084
PRO 226
0.0058
LEU 227
0.0076
GLY 228
0.0083
LEU 229
0.0057
LEU 230
0.0056
GLU 231
0.0137
SER 232
0.0139
ALA 233
0.0175
SER 234
0.0747
ASP 235
0.0522
GLU 236
0.0133
ILE 237
0.0142
VAL 238
0.0101
ARG 239
0.0451
GLY 240
0.0288
LEU 241
0.0161
PRO 242
0.0131
ASP 243
0.0081
VAL 244
0.0067
LEU 245
0.0057
MET 246
0.0042
VAL 247
0.0059
LEU 248
0.0068
SER 249
0.0067
GLU 250
0.0102
HIS 251
0.0107
ASP 252
0.0054
VAL 253
0.0053
ALA 254
0.0079
ALA 255
0.0071
MET 256
0.0050
ARG 257
0.0075
ALA 258
0.0116
ALA 259
0.0096
VAL 260
0.0067
THR 261
0.0114
ASP 262
0.0117
PHE 263
0.0076
ARG 264
0.0020
SER 265
0.0032
ALA 266
0.0125
LEU 267
0.0131
ALA 268
0.0237
GLU 269
0.0351
ARG 270
0.0203
THR 271
0.0233
GLY 272
0.0228
LYS 273
0.0345
ASP 274
0.0294
VAL 275
0.0197
PRO 276
0.0091
LEU 277
0.0081
LEU 278
0.0096
VAL 279
0.0088
ALA 280
0.0083
GLN 281
0.0108
GLY 282
0.0119
HIS 283
0.0096
ASN 284
0.0125
HIS 285
0.0089
ILE 286
0.0105
SER 287
0.0094
PRO 288
0.0051
HIS 289
0.0037
TYR 290
0.0024
ALA 291
0.0041
LEU 292
0.0041
SER 293
0.0054
SER 294
0.0107
GLY 295
0.0159
GLU 296
0.0195
GLY 297
0.0129
GLU 298
0.0113
GLU 299
0.0144
TRP 300
0.0087
GLY 301
0.0082
HIS 302
0.0106
ASP 303
0.0091
VAL 304
0.0088
ILE 305
0.0095
ARG 306
0.0079
TRP 307
0.0047
MET 308
0.0072
ARG 309
0.0065
ALA 310
0.0044
LYS 311
0.0022
LEU 312
0.0020
ALA 313
0.0151
SER 314
0.0230
GLY 315
0.0220
LEU 18
0.0137
ALA 19
0.0136
GLN 20
0.0125
VAL 21
0.0132
THR 22
0.0154
PHE 23
0.0141
ALA 24
0.0036
ASN 25
0.0070
GLU 26
0.0099
ALA 27
0.0050
ILE 28
0.0061
TYR 29
0.0043
PRO 30
0.0098
LEU 31
0.0107
LEU 32
0.0049
GLU 33
0.0103
LYS 34
0.0130
ARG 35
0.0058
ARG 36
0.0065
ALA 37
0.0118
GLU 38
0.0080
ILE 39
0.0066
GLU 40
0.0112
ASN 41
0.0157
VAL 42
0.0084
THR 43
0.0088
ARG 44
0.0070
LYS 45
0.0056
THR 46
0.0021
PHE 47
0.0035
ARG 48
0.0126
TYR 49
0.0127
GLY 50
0.0204
ALA 51
0.0543
LEU 52
0.0283
PRO 53
0.0114
GLY 54
0.0094
SER 55
0.0105
GLU 56
0.0080
MET 57
0.0068
ASP 58
0.0053
VAL 59
0.0065
TYR 60
0.0064
TYR 61
0.0068
PRO 62
0.0052
SER 63
0.0069
SER 64
0.0065
THR 65
0.0076
PRO 66
0.0086
SER 67
0.0209
GLY 68
0.0131
LYS 69
0.0033
ALA 70
0.0043
PRO 71
0.0058
VAL 72
0.0037
LEU 73
0.0029
ALA 74
0.0017
PHE 75
0.0028
VAL 76
0.0033
HIS 77
0.0037
GLY 78
0.0046
GLY 79
0.0036
ALA 80
0.0046
SER 81
0.0043
VAL 82
0.0038
HIS 83
0.0037
GLY 84
0.0062
SER 85
0.0069
LYS 86
0.0075
THR 87
0.0206
HIS 88
0.0255
PRO 89
0.0443
PRO 90
0.0434
PRO 91
0.0444
GLY 92
0.0288
ASP 93
0.0119
LEU 94
0.0024
ILE 95
0.0043
TYR 96
0.0037
LYS 97
0.0039
ASN 98
0.0027
VAL 99
0.0038
GLY 100
0.0042
ALA 101
0.0037
PHE 102
0.0023
TYR 103
0.0032
ALA 104
0.0026
SER 105
0.0023
GLN 106
0.0033
GLY 107
0.0033
PHE 108
0.0036
VAL 109
0.0046
THR 110
0.0053
VAL 111
0.0059
ILE 112
0.0059
PRO 113
0.0061
ASP 114
0.0062
TYR 115
0.0055
ARG 116
0.0060
LYS 117
0.0039
LEU 118
0.0027
PRO 119
0.0026
GLY 120
0.0083
MET 121
0.0072
LYS 122
0.0084
TRP 123
0.0060
PRO 124
0.0052
ASP 125
0.0052
ALA 126
0.0063
PRO 127
0.0068
SER 128
0.0066
ASP 129
0.0082
ILE 130
0.0078
ALA 131
0.0079
SER 132
0.0082
ALA 133
0.0079
LEU 134
0.0073
THR 135
0.0047
PHE 136
0.0042
LEU 137
0.0038
VAL 138
0.0024
ALA 139
0.0063
HIS 140
0.0101
SER 141
0.0121
SER 142
0.0134
ASP 143
0.0132
VAL 144
0.0113
ASN 145
0.0162
ALA 146
0.0201
SER 147
0.0364
ALA 148
0.0191
PRO 149
0.0099
THR 150
0.0056
ALA 151
0.0059
ALA 152
0.0058
ASP 153
0.0075
VAL 154
0.0049
GLN 155
0.0089
ASN 156
0.0082
ILE 157
0.0067
PHE 158
0.0045
LEU 159
0.0032
VAL 160
0.0023
GLY 161
0.0028
HIS 162
0.0037
SER 163
0.0031
ALA 164
0.0031
GLY 165
0.0044
GLY 166
0.0028
ALA 167
0.0029
ILE 168
0.0042
ALA 169
0.0037
SER 170
0.0032
ASP 171
0.0051
VAL 172
0.0045
LEU 173
0.0063
LEU 174
0.0035
ALA 175
0.0077
PRO 176
0.0115
GLY 177
0.0179
LEU 178
0.0131
LEU 179
0.0119
PRO 180
0.0213
ALA 181
0.0244
ASN 182
0.0236
VAL 183
0.0136
ARG 184
0.0120
ARG 185
0.0168
SER 186
0.0119
VAL 187
0.0091
ARG 188
0.0067
GLY 189
0.0041
LEU 190
0.0042
ILE 191
0.0030
VAL 192
0.0033
PHE 193
0.0034
GLY 194
0.0027
GLY 195
0.0021
MET 196
0.0043
MET 197
0.0045
HIS 198
0.0081
TYR 199
0.0091
ARG 200
0.0093
GLY 201
0.0161
LEU 202
0.0152
GLU 203
0.0295
TYR 204
0.0142
PRO 205
0.0193
ILE 206
0.0131
PRO 207
0.0074
PRO 208
0.0093
PHE 209
0.0071
VAL 210
0.0088
LEU 211
0.0081
PRO 212
0.0074
GLY 213
0.0098
TYR 214
0.0078
TYR 215
0.0087
GLY 216
0.0096
THR 217
0.0073
ASP 218
0.0115
GLU 219
0.0063
ASP 220
0.0058
VAL 221
0.0093
ARG 222
0.0074
ALA 223
0.0076
HIS 224
0.0082
GLU 225
0.0060
PRO 226
0.0046
LEU 227
0.0052
GLY 228
0.0044
LEU 229
0.0037
LEU 230
0.0037
GLU 231
0.0080
SER 232
0.0078
ALA 233
0.0103
SER 234
0.0422
ASP 235
0.0281
GLU 236
0.0102
ILE 237
0.0070
VAL 238
0.0064
ARG 239
0.0237
GLY 240
0.0160
LEU 241
0.0088
PRO 242
0.0080
ASP 243
0.0060
VAL 244
0.0060
LEU 245
0.0058
MET 246
0.0044
VAL 247
0.0049
LEU 248
0.0051
SER 249
0.0062
GLU 250
0.0067
HIS 251
0.0065
ASP 252
0.0047
VAL 253
0.0067
ALA 254
0.0093
ALA 255
0.0058
MET 256
0.0057
ARG 257
0.0070
ALA 258
0.0081
ALA 259
0.0066
VAL 260
0.0049
THR 261
0.0089
ASP 262
0.0092
PHE 263
0.0060
ARG 264
0.0031
SER 265
0.0047
ALA 266
0.0090
LEU 267
0.0072
ALA 268
0.0117
GLU 269
0.0201
ARG 270
0.0116
THR 271
0.0134
GLY 272
0.0145
LYS 273
0.0180
ASP 274
0.0151
VAL 275
0.0117
PRO 276
0.0084
LEU 277
0.0077
LEU 278
0.0085
VAL 279
0.0082
ALA 280
0.0066
GLN 281
0.0068
GLY 282
0.0032
HIS 283
0.0043
ASN 284
0.0056
HIS 285
0.0034
ILE 286
0.0049
SER 287
0.0035
PRO 288
0.0043
HIS 289
0.0037
TYR 290
0.0037
ALA 291
0.0045
LEU 292
0.0047
SER 293
0.0042
SER 294
0.0062
GLY 295
0.0104
GLU 296
0.0122
GLY 297
0.0067
GLU 298
0.0079
GLU 299
0.0091
TRP 300
0.0063
GLY 301
0.0066
HIS 302
0.0072
ASP 303
0.0057
VAL 304
0.0059
ILE 305
0.0062
ARG 306
0.0045
TRP 307
0.0033
MET 308
0.0042
ARG 309
0.0043
ALA 310
0.0037
LYS 311
0.0023
LEU 312
0.0034
ALA 313
0.0122
SER 314
0.0152
GLY 315
0.0117
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.