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 = 0.0932
LEU 18
0.0042
ALA 19
0.0043
GLN 20
0.0029
VAL 21
0.0030
THR 22
0.0046
PHE 23
0.0040
ALA 24
0.0033
ASN 25
0.0063
GLU 26
0.0075
ALA 27
0.0054
ILE 28
0.0055
TYR 29
0.0069
PRO 30
0.0091
LEU 31
0.0100
LEU 32
0.0100
GLU 33
0.0105
LYS 34
0.0130
ARG 35
0.0138
ARG 36
0.0105
ALA 37
0.0111
GLU 38
0.0122
ILE 39
0.0102
GLU 40
0.0103
ASN 41
0.0109
VAL 42
0.0059
THR 43
0.0042
ARG 44
0.0060
LYS 45
0.0090
THR 46
0.0119
PHE 47
0.0141
ARG 48
0.0155
TYR 49
0.0114
GLY 50
0.0185
ALA 51
0.0370
LEU 52
0.0325
PRO 53
0.0405
GLY 54
0.0212
SER 55
0.0141
GLU 56
0.0112
MET 57
0.0081
ASP 58
0.0065
VAL 59
0.0046
TYR 60
0.0033
TYR 61
0.0033
PRO 62
0.0059
SER 63
0.0247
SER 64
0.0289
THR 65
0.0326
PRO 66
0.0932
SER 67
0.0629
GLY 68
0.0281
LYS 69
0.0269
ALA 70
0.0140
PRO 71
0.0055
VAL 72
0.0015
LEU 73
0.0029
ALA 74
0.0034
PHE 75
0.0046
VAL 76
0.0050
HIS 77
0.0040
GLY 78
0.0068
GLY 79
0.0100
ALA 80
0.0151
TYR 81
0.0130
VAL 82
0.0126
HIS 83
0.0112
GLY 84
0.0031
SER 85
0.0033
LYS 86
0.0047
THR 87
0.0052
HIS 88
0.0049
PRO 89
0.0053
PRO 90
0.0039
PRO 91
0.0060
GLY 92
0.0079
ASP 93
0.0070
LEU 94
0.0077
ILE 95
0.0066
TYR 96
0.0056
LYS 97
0.0075
ASN 98
0.0070
VAL 99
0.0057
GLY 100
0.0065
ALA 101
0.0064
PHE 102
0.0066
TYR 103
0.0061
ALA 104
0.0055
SER 105
0.0079
GLN 106
0.0073
GLY 107
0.0043
PHE 108
0.0041
VAL 109
0.0028
THR 110
0.0037
VAL 111
0.0033
ILE 112
0.0034
PRO 113
0.0041
ASP 114
0.0059
TYR 115
0.0076
ARG 116
0.0111
LYS 117
0.0121
LEU 118
0.0136
PRO 119
0.0142
GLY 120
0.0174
MET 121
0.0159
LYS 122
0.0134
TRP 123
0.0141
PRO 124
0.0145
ASP 125
0.0156
ALA 126
0.0133
PRO 127
0.0123
SER 128
0.0131
ASP 129
0.0091
ILE 130
0.0077
ALA 131
0.0086
SER 132
0.0059
ALA 133
0.0062
LEU 134
0.0050
THR 135
0.0061
PHE 136
0.0086
LEU 137
0.0059
VAL 138
0.0024
ALA 139
0.0087
HIS 140
0.0162
SER 141
0.0153
SER 142
0.0254
ASP 143
0.0256
VAL 144
0.0169
ASN 145
0.0181
ALA 146
0.0222
SER 147
0.0166
ALA 148
0.0118
PRO 149
0.0128
THR 150
0.0136
ALA 151
0.0165
ALA 152
0.0147
ASP 153
0.0059
VAL 154
0.0045
GLN 155
0.0047
ASN 156
0.0097
ILE 157
0.0089
PHE 158
0.0091
LEU 159
0.0087
VAL 160
0.0065
GLY 161
0.0071
HIS 162
0.0083
SER 163
0.0096
ALA 164
0.0117
GLY 165
0.0111
GLY 166
0.0106
ALA 167
0.0117
ILE 168
0.0113
ALA 169
0.0100
SER 170
0.0109
ASP 171
0.0125
VAL 172
0.0131
LEU 173
0.0118
LEU 174
0.0114
ALA 175
0.0143
PRO 176
0.0161
GLY 177
0.0227
LEU 178
0.0191
LEU 179
0.0182
PRO 180
0.0238
ALA 181
0.0248
ASN 182
0.0242
VAL 183
0.0196
ARG 184
0.0177
ARG 185
0.0199
SER 186
0.0199
VAL 187
0.0182
ARG 188
0.0177
GLY 189
0.0131
LEU 190
0.0111
ILE 191
0.0073
VAL 192
0.0091
PHE 193
0.0094
GLY 194
0.0105
GLY 195
0.0131
MET 196
0.0143
MET 197
0.0124
HIS 198
0.0117
TYR 199
0.0141
ARG 200
0.0141
GLY 201
0.0237
LEU 202
0.0240
GLU 203
0.0294
TYR 204
0.0257
PRO 205
0.0311
ILE 206
0.0266
PRO 207
0.0182
PRO 208
0.0150
PHE 209
0.0146
VAL 210
0.0169
LEU 211
0.0109
PRO 212
0.0052
GLY 213
0.0112
TYR 214
0.0123
TYR 215
0.0077
GLY 216
0.0278
THR 217
0.0559
ASP 218
0.0637
GLU 219
0.0645
ASP 220
0.0409
VAL 221
0.0113
ARG 222
0.0106
ALA 223
0.0157
HIS 224
0.0139
GLU 225
0.0072
PRO 226
0.0123
LEU 227
0.0100
GLY 228
0.0108
LEU 229
0.0127
LEU 230
0.0137
GLU 231
0.0172
SER 232
0.0174
ALA 233
0.0149
SER 234
0.0169
ASP 235
0.0141
GLU 236
0.0122
ILE 237
0.0129
VAL 238
0.0118
ARG 239
0.0169
GLY 240
0.0174
LEU 241
0.0145
PRO 242
0.0169
ASP 243
0.0155
VAL 244
0.0117
LEU 245
0.0071
MET 246
0.0076
VAL 247
0.0083
LEU 248
0.0095
SER 249
0.0091
GLU 250
0.0096
HIS 251
0.0100
ASP 252
0.0123
VAL 253
0.0152
ALA 254
0.0162
ALA 255
0.0181
MET 256
0.0154
ARG 257
0.0134
ALA 258
0.0142
ALA 259
0.0139
VAL 260
0.0119
THR 261
0.0121
ASP 262
0.0121
PHE 263
0.0112
ARG 264
0.0123
SER 265
0.0148
ALA 266
0.0151
LEU 267
0.0141
ALA 268
0.0218
GLU 269
0.0287
ARG 270
0.0208
THR 271
0.0209
GLY 272
0.0284
LYS 273
0.0237
ASP 274
0.0239
VAL 275
0.0128
PRO 276
0.0059
LEU 277
0.0057
LEU 278
0.0064
VAL 279
0.0080
ALA 280
0.0059
GLN 281
0.0059
GLY 282
0.0058
HIS 283
0.0044
ASN 284
0.0064
HIS 285
0.0094
ILE 286
0.0065
SER 287
0.0032
PRO 288
0.0033
HIS 289
0.0049
TYR 290
0.0042
ALA 291
0.0051
LEU 292
0.0070
SER 293
0.0086
SER 294
0.0093
GLY 295
0.0110
GLU 296
0.0084
GLY 297
0.0059
GLU 298
0.0071
GLU 299
0.0070
TRP 300
0.0059
GLY 301
0.0072
HIS 302
0.0100
ASP 303
0.0089
VAL 304
0.0075
ILE 305
0.0100
ARG 306
0.0135
TRP 307
0.0124
MET 308
0.0118
ARG 309
0.0182
ALA 310
0.0239
LYS 311
0.0223
LEU 312
0.0245
ALA 313
0.0364
SER 314
0.0522
GLY 315
0.0514
LEU 18
0.0295
ALA 19
0.0273
GLN 20
0.0152
VAL 21
0.0182
THR 22
0.0205
PHE 23
0.0159
ALA 24
0.0108
ASN 25
0.0129
GLU 26
0.0127
ALA 27
0.0062
ILE 28
0.0044
TYR 29
0.0070
PRO 30
0.0095
LEU 31
0.0101
LEU 32
0.0108
GLU 33
0.0153
LYS 34
0.0174
ARG 35
0.0165
ARG 36
0.0156
ALA 37
0.0182
GLU 38
0.0159
ILE 39
0.0100
GLU 40
0.0112
ASN 41
0.0117
VAL 42
0.0027
THR 43
0.0044
ARG 44
0.0049
LYS 45
0.0060
THR 46
0.0051
PHE 47
0.0037
ARG 48
0.0062
TYR 49
0.0068
GLY 50
0.0140
ALA 51
0.0332
LEU 52
0.0307
PRO 53
0.0326
GLY 54
0.0134
SER 55
0.0082
GLU 56
0.0058
MET 57
0.0024
ASP 58
0.0037
VAL 59
0.0038
TYR 60
0.0037
TYR 61
0.0045
PRO 62
0.0054
SER 63
0.0155
SER 64
0.0161
THR 65
0.0177
PRO 66
0.0311
SER 67
0.0268
GLY 68
0.0172
LYS 69
0.0101
ALA 70
0.0059
PRO 71
0.0040
VAL 72
0.0029
LEU 73
0.0022
ALA 74
0.0028
PHE 75
0.0026
VAL 76
0.0039
HIS 77
0.0042
GLY 78
0.0052
GLY 79
0.0052
ALA 80
0.0065
TYR 81
0.0060
VAL 82
0.0039
HIS 83
0.0034
GLY 84
0.0044
SER 85
0.0032
LYS 86
0.0034
THR 87
0.0079
HIS 88
0.0100
PRO 89
0.0125
PRO 90
0.0102
PRO 91
0.0077
GLY 92
0.0097
ASP 93
0.0104
LEU 94
0.0084
ILE 95
0.0074
TYR 96
0.0047
LYS 97
0.0053
ASN 98
0.0050
VAL 99
0.0029
GLY 100
0.0024
ALA 101
0.0033
PHE 102
0.0032
TYR 103
0.0023
ALA 104
0.0014
SER 105
0.0022
GLN 106
0.0028
GLY 107
0.0025
PHE 108
0.0024
VAL 109
0.0030
THR 110
0.0023
VAL 111
0.0025
ILE 112
0.0026
PRO 113
0.0028
ASP 114
0.0029
TYR 115
0.0039
ARG 116
0.0044
LYS 117
0.0054
LEU 118
0.0055
PRO 119
0.0057
GLY 120
0.0064
MET 121
0.0061
LYS 122
0.0051
TRP 123
0.0070
PRO 124
0.0080
ASP 125
0.0079
ALA 126
0.0085
PRO 127
0.0092
SER 128
0.0088
ASP 129
0.0066
ILE 130
0.0068
ALA 131
0.0077
SER 132
0.0060
ALA 133
0.0045
LEU 134
0.0049
THR 135
0.0050
PHE 136
0.0032
LEU 137
0.0026
VAL 138
0.0031
ALA 139
0.0028
HIS 140
0.0024
SER 141
0.0034
SER 142
0.0036
ASP 143
0.0037
VAL 144
0.0029
ASN 145
0.0048
ALA 146
0.0057
SER 147
0.0076
ALA 148
0.0065
PRO 149
0.0086
THR 150
0.0075
ALA 151
0.0061
ALA 152
0.0055
ASP 153
0.0037
VAL 154
0.0048
GLN 155
0.0047
ASN 156
0.0036
ILE 157
0.0033
PHE 158
0.0022
LEU 159
0.0038
VAL 160
0.0040
GLY 161
0.0048
HIS 162
0.0028
SER 163
0.0048
ALA 164
0.0060
GLY 165
0.0063
GLY 166
0.0070
ALA 167
0.0081
ILE 168
0.0082
ALA 169
0.0078
SER 170
0.0082
ASP 171
0.0096
VAL 172
0.0090
LEU 173
0.0077
LEU 174
0.0090
ALA 175
0.0119
PRO 176
0.0127
GLY 177
0.0112
LEU 178
0.0099
LEU 179
0.0080
PRO 180
0.0087
ALA 181
0.0085
ASN 182
0.0072
VAL 183
0.0054
ARG 184
0.0065
ARG 185
0.0058
SER 186
0.0064
VAL 187
0.0047
ARG 188
0.0028
GLY 189
0.0020
LEU 190
0.0033
ILE 191
0.0039
VAL 192
0.0047
PHE 193
0.0044
GLY 194
0.0051
GLY 195
0.0066
MET 196
0.0073
MET 197
0.0077
HIS 198
0.0073
TYR 199
0.0077
ARG 200
0.0076
GLY 201
0.0103
LEU 202
0.0099
GLU 203
0.0107
TYR 204
0.0094
PRO 205
0.0098
ILE 206
0.0096
PRO 207
0.0060
PRO 208
0.0057
PHE 209
0.0051
VAL 210
0.0087
LEU 211
0.0077
PRO 212
0.0056
GLY 213
0.0026
TYR 214
0.0046
TYR 215
0.0032
GLY 216
0.0220
THR 217
0.0458
ASP 218
0.0508
GLU 219
0.0480
ASP 220
0.0295
VAL 221
0.0107
ARG 222
0.0067
ALA 223
0.0094
HIS 224
0.0088
GLU 225
0.0056
PRO 226
0.0090
LEU 227
0.0078
GLY 228
0.0078
LEU 229
0.0087
LEU 230
0.0085
GLU 231
0.0092
SER 232
0.0107
ALA 233
0.0093
SER 234
0.0169
ASP 235
0.0163
GLU 236
0.0234
ILE 237
0.0145
VAL 238
0.0061
ARG 239
0.0132
GLY 240
0.0084
LEU 241
0.0048
PRO 242
0.0028
ASP 243
0.0016
VAL 244
0.0020
LEU 245
0.0030
MET 246
0.0048
VAL 247
0.0045
LEU 248
0.0048
SER 249
0.0028
GLU 250
0.0056
HIS 251
0.0047
ASP 252
0.0029
VAL 253
0.0029
ALA 254
0.0050
ALA 255
0.0072
MET 256
0.0062
ARG 257
0.0060
ALA 258
0.0071
ALA 259
0.0073
VAL 260
0.0069
THR 261
0.0075
ASP 262
0.0076
PHE 263
0.0072
ARG 264
0.0062
SER 265
0.0073
ALA 266
0.0071
LEU 267
0.0048
ALA 268
0.0051
GLU 269
0.0066
ARG 270
0.0023
THR 271
0.0031
GLY 272
0.0073
LYS 273
0.0052
ASP 274
0.0068
VAL 275
0.0036
PRO 276
0.0034
LEU 277
0.0043
LEU 278
0.0042
VAL 279
0.0049
ALA 280
0.0027
GLN 281
0.0040
GLY 282
0.0061
HIS 283
0.0029
ASN 284
0.0033
HIS 285
0.0010
ILE 286
0.0047
SER 287
0.0047
PRO 288
0.0018
HIS 289
0.0049
TYR 290
0.0060
ALA 291
0.0052
LEU 292
0.0057
SER 293
0.0076
SER 294
0.0089
GLY 295
0.0105
GLU 296
0.0091
GLY 297
0.0069
GLU 298
0.0067
GLU 299
0.0068
TRP 300
0.0048
GLY 301
0.0045
HIS 302
0.0049
ASP 303
0.0059
VAL 304
0.0043
ILE 305
0.0040
ARG 306
0.0061
TRP 307
0.0044
MET 308
0.0031
ARG 309
0.0057
ALA 310
0.0073
LYS 311
0.0052
LEU 312
0.0065
ALA 313
0.0114
SER 314
0.0129
GLY 315
0.0142
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.