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 = 0.1372
LEU 18
0.0818
ALA 19
0.0649
GLN 20
0.0260
VAL 21
0.0311
THR 22
0.0254
PHE 23
0.0151
ALA 24
0.0102
ASN 25
0.0135
GLU 26
0.0112
ALA 27
0.0164
ILE 28
0.0150
TYR 29
0.0150
PRO 30
0.0208
LEU 31
0.0190
LEU 32
0.0140
GLU 33
0.0176
LYS 34
0.0190
ARG 35
0.0123
ARG 36
0.0098
ALA 37
0.0077
GLU 38
0.0023
ILE 39
0.0026
GLU 40
0.0095
ASN 41
0.0108
VAL 42
0.0130
THR 43
0.0140
ARG 44
0.0130
LYS 45
0.0097
THR 46
0.0078
PHE 47
0.0047
ARG 48
0.0049
TYR 49
0.0030
GLY 50
0.0049
ALA 51
0.0063
LEU 52
0.0079
PRO 53
0.0089
GLY 54
0.0080
SER 55
0.0057
GLU 56
0.0052
MET 57
0.0050
ASP 58
0.0073
VAL 59
0.0080
TYR 60
0.0104
TYR 61
0.0119
PRO 62
0.0141
SER 63
0.0264
SER 64
0.0357
THR 65
0.0512
PRO 66
0.1372
SER 67
0.1046
GLY 68
0.0722
LYS 69
0.0206
ALA 70
0.0138
PRO 71
0.0106
VAL 72
0.0072
LEU 73
0.0056
ALA 74
0.0052
PHE 75
0.0051
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0056
GLY 79
0.0079
ALA 80
0.0098
TYR 81
0.0086
VAL 82
0.0120
HIS 83
0.0113
GLY 84
0.0026
SER 85
0.0033
LYS 86
0.0040
THR 87
0.0059
HIS 88
0.0082
PRO 89
0.0166
PRO 90
0.0226
PRO 91
0.0236
GLY 92
0.0159
ASP 93
0.0109
LEU 94
0.0059
ILE 95
0.0033
TYR 96
0.0010
LYS 97
0.0033
ASN 98
0.0013
VAL 99
0.0030
GLY 100
0.0048
ALA 101
0.0047
PHE 102
0.0030
TYR 103
0.0051
ALA 104
0.0083
SER 105
0.0070
GLN 106
0.0066
GLY 107
0.0099
PHE 108
0.0085
VAL 109
0.0090
THR 110
0.0080
VAL 111
0.0054
ILE 112
0.0047
PRO 113
0.0043
ASP 114
0.0054
TYR 115
0.0061
ARG 116
0.0088
LYS 117
0.0103
LEU 118
0.0126
PRO 119
0.0156
GLY 120
0.0140
MET 121
0.0124
LYS 122
0.0106
TRP 123
0.0089
PRO 124
0.0097
ASP 125
0.0106
ALA 126
0.0080
PRO 127
0.0073
SER 128
0.0081
ASP 129
0.0068
ILE 130
0.0053
ALA 131
0.0053
SER 132
0.0036
ALA 133
0.0032
LEU 134
0.0019
THR 135
0.0013
PHE 136
0.0004
LEU 137
0.0018
VAL 138
0.0020
ALA 139
0.0030
HIS 140
0.0035
SER 141
0.0070
SER 142
0.0080
ASP 143
0.0063
VAL 144
0.0058
ASN 145
0.0099
ALA 146
0.0102
SER 147
0.0101
ALA 148
0.0108
PRO 149
0.0136
THR 150
0.0155
ALA 151
0.0154
ALA 152
0.0123
ASP 153
0.0091
VAL 154
0.0092
GLN 155
0.0099
ASN 156
0.0092
ILE 157
0.0061
PHE 158
0.0057
LEU 159
0.0065
VAL 160
0.0063
GLY 161
0.0060
HIS 162
0.0079
SER 163
0.0062
ALA 164
0.0053
GLY 165
0.0066
GLY 166
0.0050
ALA 167
0.0038
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0051
ASP 171
0.0068
VAL 172
0.0078
LEU 173
0.0075
LEU 174
0.0092
ALA 175
0.0092
PRO 176
0.0115
GLY 177
0.0090
LEU 178
0.0081
LEU 179
0.0063
PRO 180
0.0030
ALA 181
0.0027
ASN 182
0.0010
VAL 183
0.0026
ARG 184
0.0035
ARG 185
0.0028
SER 186
0.0066
VAL 187
0.0055
ARG 188
0.0085
GLY 189
0.0077
LEU 190
0.0074
ILE 191
0.0075
VAL 192
0.0068
PHE 193
0.0075
GLY 194
0.0067
GLY 195
0.0042
MET 196
0.0037
MET 197
0.0020
HIS 198
0.0072
TYR 199
0.0095
ARG 200
0.0143
GLY 201
0.0218
LEU 202
0.0186
GLU 203
0.0212
TYR 204
0.0166
PRO 205
0.0222
ILE 206
0.0173
PRO 207
0.0163
PRO 208
0.0132
PHE 209
0.0132
VAL 210
0.0109
LEU 211
0.0062
PRO 212
0.0074
GLY 213
0.0104
TYR 214
0.0086
TYR 215
0.0066
GLY 216
0.0080
THR 217
0.0053
ASP 218
0.0073
GLU 219
0.0117
ASP 220
0.0095
VAL 221
0.0046
ARG 222
0.0091
ALA 223
0.0112
HIS 224
0.0080
GLU 225
0.0046
PRO 226
0.0057
LEU 227
0.0094
GLY 228
0.0108
LEU 229
0.0109
LEU 230
0.0125
GLU 231
0.0172
SER 232
0.0188
ALA 233
0.0181
SER 234
0.0217
ASP 235
0.0219
GLU 236
0.0220
ILE 237
0.0165
VAL 238
0.0154
ARG 239
0.0195
GLY 240
0.0132
LEU 241
0.0079
PRO 242
0.0090
ASP 243
0.0086
VAL 244
0.0087
LEU 245
0.0088
MET 246
0.0051
VAL 247
0.0064
LEU 248
0.0068
SER 249
0.0073
GLU 250
0.0063
HIS 251
0.0086
ASP 252
0.0091
VAL 253
0.0119
ALA 254
0.0126
ALA 255
0.0119
MET 256
0.0080
ARG 257
0.0076
ALA 258
0.0110
ALA 259
0.0072
VAL 260
0.0044
THR 261
0.0092
ASP 262
0.0109
PHE 263
0.0076
ARG 264
0.0072
SER 265
0.0129
ALA 266
0.0149
LEU 267
0.0113
ALA 268
0.0131
GLU 269
0.0198
ARG 270
0.0184
THR 271
0.0170
GLY 272
0.0190
LYS 273
0.0103
ASP 274
0.0063
VAL 275
0.0028
PRO 276
0.0059
LEU 277
0.0065
LEU 278
0.0077
VAL 279
0.0067
ALA 280
0.0077
GLN 281
0.0071
GLY 282
0.0057
HIS 283
0.0079
ASN 284
0.0097
HIS 285
0.0094
ILE 286
0.0138
SER 287
0.0114
PRO 288
0.0105
HIS 289
0.0101
TYR 290
0.0119
ALA 291
0.0109
LEU 292
0.0079
SER 293
0.0076
SER 294
0.0136
GLY 295
0.0171
GLU 296
0.0191
GLY 297
0.0142
GLU 298
0.0124
GLU 299
0.0145
TRP 300
0.0116
GLY 301
0.0101
HIS 302
0.0112
ASP 303
0.0126
VAL 304
0.0107
ILE 305
0.0096
ARG 306
0.0134
TRP 307
0.0138
MET 308
0.0109
ARG 309
0.0148
ALA 310
0.0200
LYS 311
0.0207
LEU 312
0.0266
ALA 313
0.0380
SER 314
0.0517
GLY 315
0.0903
LEU 18
0.0599
ALA 19
0.0472
GLN 20
0.0192
VAL 21
0.0239
THR 22
0.0198
PHE 23
0.0109
ALA 24
0.0082
ASN 25
0.0113
GLU 26
0.0077
ALA 27
0.0101
ILE 28
0.0098
TYR 29
0.0105
PRO 30
0.0138
LEU 31
0.0127
LEU 32
0.0099
GLU 33
0.0116
LYS 34
0.0127
ARG 35
0.0090
ARG 36
0.0059
ALA 37
0.0042
GLU 38
0.0037
ILE 39
0.0025
GLU 40
0.0054
ASN 41
0.0073
VAL 42
0.0096
THR 43
0.0101
ARG 44
0.0090
LYS 45
0.0064
THR 46
0.0055
PHE 47
0.0039
ARG 48
0.0058
TYR 49
0.0048
GLY 50
0.0070
ALA 51
0.0100
LEU 52
0.0100
PRO 53
0.0101
GLY 54
0.0075
SER 55
0.0063
GLU 56
0.0051
MET 57
0.0033
ASP 58
0.0045
VAL 59
0.0046
TYR 60
0.0069
TYR 61
0.0084
PRO 62
0.0110
SER 63
0.0218
SER 64
0.0267
THR 65
0.0354
PRO 66
0.0803
SER 67
0.0649
GLY 68
0.0453
LYS 69
0.0179
ALA 70
0.0119
PRO 71
0.0068
VAL 72
0.0035
LEU 73
0.0018
ALA 74
0.0012
PHE 75
0.0025
VAL 76
0.0024
HIS 77
0.0024
GLY 78
0.0030
GLY 79
0.0039
ALA 80
0.0050
TYR 81
0.0044
VAL 82
0.0058
HIS 83
0.0056
GLY 84
0.0018
SER 85
0.0020
LYS 86
0.0020
THR 87
0.0030
HIS 88
0.0052
PRO 89
0.0104
PRO 90
0.0130
PRO 91
0.0139
GLY 92
0.0103
ASP 93
0.0065
LEU 94
0.0040
ILE 95
0.0032
TYR 96
0.0008
LYS 97
0.0018
ASN 98
0.0013
VAL 99
0.0011
GLY 100
0.0026
ALA 101
0.0031
PHE 102
0.0017
TYR 103
0.0027
ALA 104
0.0055
SER 105
0.0058
GLN 106
0.0055
GLY 107
0.0063
PHE 108
0.0059
VAL 109
0.0057
THR 110
0.0044
VAL 111
0.0022
ILE 112
0.0022
PRO 113
0.0025
ASP 114
0.0044
TYR 115
0.0048
ARG 116
0.0061
LYS 117
0.0054
LEU 118
0.0061
PRO 119
0.0075
GLY 120
0.0074
MET 121
0.0071
LYS 122
0.0064
TRP 123
0.0061
PRO 124
0.0068
ASP 125
0.0073
ALA 126
0.0059
PRO 127
0.0057
SER 128
0.0061
ASP 129
0.0058
ILE 130
0.0046
ALA 131
0.0047
SER 132
0.0048
ALA 133
0.0042
LEU 134
0.0032
THR 135
0.0036
PHE 136
0.0032
LEU 137
0.0027
VAL 138
0.0046
ALA 139
0.0046
HIS 140
0.0046
SER 141
0.0058
SER 142
0.0056
ASP 143
0.0034
VAL 144
0.0035
ASN 145
0.0062
ALA 146
0.0052
SER 147
0.0055
ALA 148
0.0072
PRO 149
0.0107
THR 150
0.0125
ALA 151
0.0122
ALA 152
0.0096
ASP 153
0.0073
VAL 154
0.0068
GLN 155
0.0075
ASN 156
0.0057
ILE 157
0.0024
PHE 158
0.0019
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0038
HIS 162
0.0053
SER 163
0.0039
ALA 164
0.0030
GLY 165
0.0040
GLY 166
0.0035
ALA 167
0.0026
ILE 168
0.0039
ALA 169
0.0040
SER 170
0.0035
ASP 171
0.0043
VAL 172
0.0047
LEU 173
0.0046
LEU 174
0.0050
ALA 175
0.0046
PRO 176
0.0052
GLY 177
0.0048
LEU 178
0.0048
LEU 179
0.0043
PRO 180
0.0031
ALA 181
0.0033
ASN 182
0.0022
VAL 183
0.0022
ARG 184
0.0028
ARG 185
0.0025
SER 186
0.0043
VAL 187
0.0046
ARG 188
0.0060
GLY 189
0.0047
LEU 190
0.0049
ILE 191
0.0048
VAL 192
0.0047
PHE 193
0.0051
GLY 194
0.0045
GLY 195
0.0028
MET 196
0.0023
MET 197
0.0013
HIS 198
0.0044
TYR 199
0.0062
ARG 200
0.0089
GLY 201
0.0136
LEU 202
0.0113
GLU 203
0.0130
TYR 204
0.0102
PRO 205
0.0131
ILE 206
0.0097
PRO 207
0.0084
PRO 208
0.0068
PHE 209
0.0057
VAL 210
0.0050
LEU 211
0.0032
PRO 212
0.0028
GLY 213
0.0039
TYR 214
0.0039
TYR 215
0.0035
GLY 216
0.0039
THR 217
0.0062
ASP 218
0.0084
GLU 219
0.0104
ASP 220
0.0073
VAL 221
0.0043
ARG 222
0.0070
ALA 223
0.0079
HIS 224
0.0057
GLU 225
0.0034
PRO 226
0.0037
LEU 227
0.0052
GLY 228
0.0059
LEU 229
0.0059
LEU 230
0.0065
GLU 231
0.0084
SER 232
0.0090
ALA 233
0.0089
SER 234
0.0088
ASP 235
0.0106
GLU 236
0.0098
ILE 237
0.0074
VAL 238
0.0079
ARG 239
0.0106
GLY 240
0.0072
LEU 241
0.0045
PRO 242
0.0059
ASP 243
0.0065
VAL 244
0.0066
LEU 245
0.0062
MET 246
0.0038
VAL 247
0.0045
LEU 248
0.0046
SER 249
0.0050
GLU 250
0.0041
HIS 251
0.0059
ASP 252
0.0063
VAL 253
0.0077
ALA 254
0.0076
ALA 255
0.0071
MET 256
0.0049
ARG 257
0.0042
ALA 258
0.0058
ALA 259
0.0040
VAL 260
0.0019
THR 261
0.0036
ASP 262
0.0050
PHE 263
0.0033
ARG 264
0.0021
SER 265
0.0050
ALA 266
0.0067
LEU 267
0.0047
ALA 268
0.0062
GLU 269
0.0094
ARG 270
0.0091
THR 271
0.0092
GLY 272
0.0104
LYS 273
0.0065
ASP 274
0.0045
VAL 275
0.0024
PRO 276
0.0043
LEU 277
0.0044
LEU 278
0.0050
VAL 279
0.0043
ALA 280
0.0050
GLN 281
0.0045
GLY 282
0.0032
HIS 283
0.0050
ASN 284
0.0066
HIS 285
0.0065
ILE 286
0.0101
SER 287
0.0082
PRO 288
0.0070
HIS 289
0.0075
TYR 290
0.0092
ALA 291
0.0076
LEU 292
0.0056
SER 293
0.0056
SER 294
0.0098
GLY 295
0.0119
GLU 296
0.0125
GLY 297
0.0082
GLU 298
0.0074
GLU 299
0.0079
TRP 300
0.0064
GLY 301
0.0058
HIS 302
0.0059
ASP 303
0.0063
VAL 304
0.0055
ILE 305
0.0042
ARG 306
0.0061
TRP 307
0.0074
MET 308
0.0052
ARG 309
0.0087
ALA 310
0.0121
LYS 311
0.0142
LEU 312
0.0210
ALA 313
0.0321
SER 314
0.0422
GLY 315
0.0790
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.