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 = 0.0977
LEU 18
0.0208
ALA 19
0.0169
GLN 20
0.0125
VAL 21
0.0105
THR 22
0.0136
PHE 23
0.0145
ALA 24
0.0106
ASN 25
0.0095
GLU 26
0.0174
ALA 27
0.0102
ILE 28
0.0083
TYR 29
0.0073
PRO 30
0.0092
LEU 31
0.0091
LEU 32
0.0064
GLU 33
0.0128
LYS 34
0.0153
ARG 35
0.0138
ARG 36
0.0098
ALA 37
0.0079
GLU 38
0.0119
ILE 39
0.0082
GLU 40
0.0060
ASN 41
0.0086
VAL 42
0.0053
THR 43
0.0053
ARG 44
0.0056
LYS 45
0.0138
THR 46
0.0143
PHE 47
0.0137
ARG 48
0.0294
TYR 49
0.0156
GLY 50
0.0296
ALA 51
0.0944
LEU 52
0.0487
PRO 53
0.0254
GLY 54
0.0097
SER 55
0.0109
GLU 56
0.0115
MET 57
0.0083
ASP 58
0.0081
VAL 59
0.0073
TYR 60
0.0047
TYR 61
0.0063
PRO 62
0.0077
SER 63
0.0138
SER 64
0.0208
THR 65
0.0191
PRO 66
0.0230
SER 67
0.0537
GLY 68
0.0428
LYS 69
0.0101
ALA 70
0.0090
PRO 71
0.0089
VAL 72
0.0083
LEU 73
0.0052
ALA 74
0.0017
PHE 75
0.0054
VAL 76
0.0065
HIS 77
0.0075
GLY 78
0.0096
GLY 79
0.0063
ALA 80
0.0072
SER 81
0.0043
VAL 82
0.0085
HIS 83
0.0101
GLY 84
0.0067
SER 85
0.0057
LYS 86
0.0068
THR 87
0.0067
HIS 88
0.0070
PRO 89
0.0072
PRO 90
0.0117
PRO 91
0.0138
GLY 92
0.0045
ASP 93
0.0060
LEU 94
0.0069
ILE 95
0.0055
TYR 96
0.0047
LYS 97
0.0044
ASN 98
0.0038
VAL 99
0.0024
GLY 100
0.0018
ALA 101
0.0023
PHE 102
0.0051
TYR 103
0.0050
ALA 104
0.0056
SER 105
0.0098
GLN 106
0.0127
GLY 107
0.0117
PHE 108
0.0084
VAL 109
0.0064
THR 110
0.0039
VAL 111
0.0031
ILE 112
0.0046
PRO 113
0.0054
ASP 114
0.0059
TYR 115
0.0057
ARG 116
0.0069
LYS 117
0.0046
LEU 118
0.0078
PRO 119
0.0116
GLY 120
0.0100
MET 121
0.0075
LYS 122
0.0087
TRP 123
0.0041
PRO 124
0.0054
ASP 125
0.0072
ALA 126
0.0091
PRO 127
0.0105
SER 128
0.0141
ASP 129
0.0114
ILE 130
0.0131
ALA 131
0.0154
SER 132
0.0109
ALA 133
0.0104
LEU 134
0.0121
THR 135
0.0127
PHE 136
0.0115
LEU 137
0.0125
VAL 138
0.0155
ALA 139
0.0206
HIS 140
0.0214
SER 141
0.0178
SER 142
0.0240
ASP 143
0.0174
VAL 144
0.0096
ASN 145
0.0147
ALA 146
0.0164
SER 147
0.0450
ALA 148
0.0191
PRO 149
0.0070
THR 150
0.0088
ALA 151
0.0080
ALA 152
0.0066
ASP 153
0.0155
VAL 154
0.0160
GLN 155
0.0148
ASN 156
0.0142
ILE 157
0.0102
PHE 158
0.0078
LEU 159
0.0047
VAL 160
0.0052
GLY 161
0.0059
HIS 162
0.0061
SER 163
0.0059
ALA 164
0.0062
GLY 165
0.0077
GLY 166
0.0062
ALA 167
0.0062
ILE 168
0.0086
ALA 169
0.0085
SER 170
0.0068
ASP 171
0.0086
VAL 172
0.0121
LEU 173
0.0096
LEU 174
0.0112
ALA 175
0.0113
PRO 176
0.0128
GLY 177
0.0189
LEU 178
0.0159
LEU 179
0.0137
PRO 180
0.0155
ALA 181
0.0119
ASN 182
0.0029
VAL 183
0.0059
ARG 184
0.0033
ARG 185
0.0106
SER 186
0.0157
VAL 187
0.0080
ARG 188
0.0109
GLY 189
0.0052
LEU 190
0.0046
ILE 191
0.0050
VAL 192
0.0047
PHE 193
0.0047
GLY 194
0.0043
GLY 195
0.0047
MET 196
0.0026
MET 197
0.0036
HIS 198
0.0102
TYR 199
0.0104
ARG 200
0.0139
GLY 201
0.0125
LEU 202
0.0114
GLU 203
0.0119
TYR 204
0.0085
PRO 205
0.0124
ILE 206
0.0183
PRO 207
0.0194
PRO 208
0.0225
PHE 209
0.0150
VAL 210
0.0112
LEU 211
0.0094
PRO 212
0.0060
GLY 213
0.0075
TYR 214
0.0065
TYR 215
0.0079
GLY 216
0.0119
THR 217
0.0163
ASP 218
0.0125
GLU 219
0.0088
ASP 220
0.0122
VAL 221
0.0116
ARG 222
0.0181
ALA 223
0.0166
HIS 224
0.0113
GLU 225
0.0081
PRO 226
0.0054
LEU 227
0.0065
GLY 228
0.0095
LEU 229
0.0051
LEU 230
0.0067
GLU 231
0.0082
SER 232
0.0081
ALA 233
0.0095
SER 234
0.0328
ASP 235
0.0337
GLU 236
0.0191
ILE 237
0.0212
VAL 238
0.0275
ARG 239
0.0372
GLY 240
0.0285
LEU 241
0.0207
PRO 242
0.0130
ASP 243
0.0053
VAL 244
0.0047
LEU 245
0.0056
MET 246
0.0057
VAL 247
0.0059
LEU 248
0.0057
SER 249
0.0033
GLU 250
0.0046
HIS 251
0.0044
ASP 252
0.0046
VAL 253
0.0037
ALA 254
0.0049
ALA 255
0.0046
MET 256
0.0048
ARG 257
0.0055
ALA 258
0.0090
ALA 259
0.0071
VAL 260
0.0066
THR 261
0.0096
ASP 262
0.0087
PHE 263
0.0071
ARG 264
0.0075
SER 265
0.0062
ALA 266
0.0052
LEU 267
0.0063
ALA 268
0.0067
GLU 269
0.0101
ARG 270
0.0102
THR 271
0.0187
GLY 272
0.0229
LYS 273
0.0095
ASP 274
0.0030
VAL 275
0.0069
PRO 276
0.0071
LEU 277
0.0061
LEU 278
0.0059
VAL 279
0.0053
ALA 280
0.0053
GLN 281
0.0056
GLY 282
0.0065
HIS 283
0.0046
ASN 284
0.0074
HIS 285
0.0070
ILE 286
0.0067
SER 287
0.0065
PRO 288
0.0039
HIS 289
0.0033
TYR 290
0.0026
ALA 291
0.0024
LEU 292
0.0017
SER 293
0.0033
SER 294
0.0093
GLY 295
0.0172
GLU 296
0.0167
GLY 297
0.0126
GLU 298
0.0088
GLU 299
0.0132
TRP 300
0.0104
GLY 301
0.0100
HIS 302
0.0149
ASP 303
0.0140
VAL 304
0.0121
ILE 305
0.0143
ARG 306
0.0162
TRP 307
0.0137
MET 308
0.0153
ARG 309
0.0162
ALA 310
0.0120
LYS 311
0.0200
LEU 312
0.0176
ALA 313
0.0269
SER 314
0.0486
GLY 315
0.0365
LEU 18
0.0149
ALA 19
0.0114
GLN 20
0.0094
VAL 21
0.0106
THR 22
0.0115
PHE 23
0.0120
ALA 24
0.0113
ASN 25
0.0083
GLU 26
0.0129
ALA 27
0.0101
ILE 28
0.0085
TYR 29
0.0074
PRO 30
0.0080
LEU 31
0.0075
LEU 32
0.0062
GLU 33
0.0094
LYS 34
0.0088
ARG 35
0.0079
ARG 36
0.0075
ALA 37
0.0054
GLU 38
0.0066
ILE 39
0.0050
GLU 40
0.0045
ASN 41
0.0046
VAL 42
0.0045
THR 43
0.0049
ARG 44
0.0050
LYS 45
0.0142
THR 46
0.0143
PHE 47
0.0116
ARG 48
0.0311
TYR 49
0.0205
GLY 50
0.0335
ALA 51
0.0977
LEU 52
0.0485
PRO 53
0.0289
GLY 54
0.0082
SER 55
0.0120
GLU 56
0.0122
MET 57
0.0060
ASP 58
0.0055
VAL 59
0.0046
TYR 60
0.0028
TYR 61
0.0044
PRO 62
0.0065
SER 63
0.0115
SER 64
0.0185
THR 65
0.0193
PRO 66
0.0295
SER 67
0.0582
GLY 68
0.0479
LYS 69
0.0093
ALA 70
0.0078
PRO 71
0.0080
VAL 72
0.0072
LEU 73
0.0063
ALA 74
0.0046
PHE 75
0.0059
VAL 76
0.0066
HIS 77
0.0074
GLY 78
0.0089
GLY 79
0.0067
ALA 80
0.0088
SER 81
0.0054
VAL 82
0.0103
HIS 83
0.0111
GLY 84
0.0080
SER 85
0.0052
LYS 86
0.0047
THR 87
0.0060
HIS 88
0.0080
PRO 89
0.0092
PRO 90
0.0121
PRO 91
0.0115
GLY 92
0.0050
ASP 93
0.0062
LEU 94
0.0064
ILE 95
0.0056
TYR 96
0.0043
LYS 97
0.0031
ASN 98
0.0030
VAL 99
0.0024
GLY 100
0.0017
ALA 101
0.0031
PHE 102
0.0052
TYR 103
0.0048
ALA 104
0.0052
SER 105
0.0095
GLN 106
0.0113
GLY 107
0.0102
PHE 108
0.0082
VAL 109
0.0065
THR 110
0.0057
VAL 111
0.0017
ILE 112
0.0028
PRO 113
0.0028
ASP 114
0.0043
TYR 115
0.0054
ARG 116
0.0065
LYS 117
0.0060
LEU 118
0.0074
PRO 119
0.0092
GLY 120
0.0064
MET 121
0.0047
LYS 122
0.0052
TRP 123
0.0035
PRO 124
0.0029
ASP 125
0.0048
ALA 126
0.0078
PRO 127
0.0088
SER 128
0.0109
ASP 129
0.0095
ILE 130
0.0104
ALA 131
0.0117
SER 132
0.0096
ALA 133
0.0079
LEU 134
0.0099
THR 135
0.0121
PHE 136
0.0093
LEU 137
0.0109
VAL 138
0.0139
ALA 139
0.0186
HIS 140
0.0177
SER 141
0.0184
SER 142
0.0223
ASP 143
0.0147
VAL 144
0.0101
ASN 145
0.0189
ALA 146
0.0244
SER 147
0.0569
ALA 148
0.0215
PRO 149
0.0040
THR 150
0.0096
ALA 151
0.0092
ALA 152
0.0089
ASP 153
0.0138
VAL 154
0.0122
GLN 155
0.0091
ASN 156
0.0109
ILE 157
0.0085
PHE 158
0.0072
LEU 159
0.0049
VAL 160
0.0055
GLY 161
0.0064
HIS 162
0.0059
SER 163
0.0051
ALA 164
0.0054
GLY 165
0.0075
GLY 166
0.0055
ALA 167
0.0061
ILE 168
0.0087
ALA 169
0.0081
SER 170
0.0072
ASP 171
0.0102
VAL 172
0.0122
LEU 173
0.0108
LEU 174
0.0119
ALA 175
0.0113
PRO 176
0.0109
GLY 177
0.0136
LEU 178
0.0121
LEU 179
0.0098
PRO 180
0.0087
ALA 181
0.0089
ASN 182
0.0056
VAL 183
0.0036
ARG 184
0.0055
ARG 185
0.0096
SER 186
0.0098
VAL 187
0.0047
ARG 188
0.0060
GLY 189
0.0020
LEU 190
0.0039
ILE 191
0.0045
VAL 192
0.0028
PHE 193
0.0031
GLY 194
0.0027
GLY 195
0.0040
MET 196
0.0034
MET 197
0.0033
HIS 198
0.0094
TYR 199
0.0092
ARG 200
0.0109
GLY 201
0.0105
LEU 202
0.0116
GLU 203
0.0130
TYR 204
0.0113
PRO 205
0.0146
ILE 206
0.0195
PRO 207
0.0199
PRO 208
0.0204
PHE 209
0.0121
VAL 210
0.0112
LEU 211
0.0091
PRO 212
0.0054
GLY 213
0.0086
TYR 214
0.0069
TYR 215
0.0079
GLY 216
0.0126
THR 217
0.0152
ASP 218
0.0150
GLU 219
0.0067
ASP 220
0.0101
VAL 221
0.0104
ARG 222
0.0158
ALA 223
0.0145
HIS 224
0.0099
GLU 225
0.0066
PRO 226
0.0041
LEU 227
0.0051
GLY 228
0.0091
LEU 229
0.0053
LEU 230
0.0074
GLU 231
0.0095
SER 232
0.0103
ALA 233
0.0108
SER 234
0.0366
ASP 235
0.0375
GLU 236
0.0217
ILE 237
0.0232
VAL 238
0.0288
ARG 239
0.0424
GLY 240
0.0310
LEU 241
0.0232
PRO 242
0.0158
ASP 243
0.0052
VAL 244
0.0024
LEU 245
0.0030
MET 246
0.0034
VAL 247
0.0039
LEU 248
0.0044
SER 249
0.0026
GLU 250
0.0040
HIS 251
0.0051
ASP 252
0.0039
VAL 253
0.0061
ALA 254
0.0087
ALA 255
0.0077
MET 256
0.0072
ARG 257
0.0073
ALA 258
0.0076
ALA 259
0.0067
VAL 260
0.0060
THR 261
0.0077
ASP 262
0.0067
PHE 263
0.0053
ARG 264
0.0063
SER 265
0.0062
ALA 266
0.0070
LEU 267
0.0065
ALA 268
0.0006
GLU 269
0.0028
ARG 270
0.0060
THR 271
0.0115
GLY 272
0.0131
LYS 273
0.0118
ASP 274
0.0085
VAL 275
0.0031
PRO 276
0.0050
LEU 277
0.0052
LEU 278
0.0054
VAL 279
0.0043
ALA 280
0.0043
GLN 281
0.0047
GLY 282
0.0047
HIS 283
0.0042
ASN 284
0.0065
HIS 285
0.0060
ILE 286
0.0068
SER 287
0.0076
PRO 288
0.0053
HIS 289
0.0049
TYR 290
0.0048
ALA 291
0.0023
LEU 292
0.0012
SER 293
0.0024
SER 294
0.0073
GLY 295
0.0122
GLU 296
0.0127
GLY 297
0.0082
GLU 298
0.0058
GLU 299
0.0086
TRP 300
0.0075
GLY 301
0.0071
HIS 302
0.0110
ASP 303
0.0103
VAL 304
0.0094
ILE 305
0.0113
ARG 306
0.0130
TRP 307
0.0114
MET 308
0.0126
ARG 309
0.0144
ALA 310
0.0115
LYS 311
0.0171
LEU 312
0.0177
ALA 313
0.0211
SER 314
0.0377
GLY 315
0.0287
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.