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 = 0.0746
LEU 18
0.0085
ALA 19
0.0105
GLN 20
0.0091
VAL 21
0.0039
THR 22
0.0060
PHE 23
0.0113
ALA 24
0.0090
ASN 25
0.0100
GLU 26
0.0157
ALA 27
0.0157
ILE 28
0.0128
TYR 29
0.0139
PRO 30
0.0175
LEU 31
0.0143
LEU 32
0.0108
GLU 33
0.0148
LYS 34
0.0145
ARG 35
0.0091
ARG 36
0.0093
ALA 37
0.0072
GLU 38
0.0020
ILE 39
0.0021
GLU 40
0.0069
ASN 41
0.0079
VAL 42
0.0096
THR 43
0.0082
ARG 44
0.0074
LYS 45
0.0186
THR 46
0.0150
PHE 47
0.0152
ARG 48
0.0035
TYR 49
0.0155
GLY 50
0.0273
ALA 51
0.0690
LEU 52
0.0732
PRO 53
0.0746
GLY 54
0.0326
SER 55
0.0180
GLU 56
0.0096
MET 57
0.0060
ASP 58
0.0071
VAL 59
0.0083
TYR 60
0.0045
TYR 61
0.0046
PRO 62
0.0085
SER 63
0.0301
SER 64
0.0308
THR 65
0.0360
PRO 66
0.0680
SER 67
0.0549
GLY 68
0.0212
LYS 69
0.0235
ALA 70
0.0134
PRO 71
0.0096
VAL 72
0.0046
LEU 73
0.0033
ALA 74
0.0046
PHE 75
0.0024
VAL 76
0.0021
HIS 77
0.0019
GLY 78
0.0040
GLY 79
0.0051
ALA 80
0.0074
SER 81
0.0063
VAL 82
0.0074
HIS 83
0.0057
GLY 84
0.0028
SER 85
0.0028
LYS 86
0.0038
THR 87
0.0043
HIS 88
0.0059
PRO 89
0.0100
PRO 90
0.0140
PRO 91
0.0141
GLY 92
0.0099
ASP 93
0.0096
LEU 94
0.0076
ILE 95
0.0039
TYR 96
0.0012
LYS 97
0.0020
ASN 98
0.0012
VAL 99
0.0032
GLY 100
0.0038
ALA 101
0.0050
PHE 102
0.0048
TYR 103
0.0054
ALA 104
0.0058
SER 105
0.0086
GLN 106
0.0093
GLY 107
0.0086
PHE 108
0.0046
VAL 109
0.0037
THR 110
0.0038
VAL 111
0.0040
ILE 112
0.0033
PRO 113
0.0030
ASP 114
0.0048
TYR 115
0.0023
ARG 116
0.0038
LYS 117
0.0057
LEU 118
0.0089
PRO 119
0.0110
GLY 120
0.0089
MET 121
0.0068
LYS 122
0.0066
TRP 123
0.0061
PRO 124
0.0053
ASP 125
0.0043
ALA 126
0.0046
PRO 127
0.0057
SER 128
0.0059
ASP 129
0.0046
ILE 130
0.0053
ALA 131
0.0089
SER 132
0.0074
ALA 133
0.0059
LEU 134
0.0093
THR 135
0.0158
PHE 136
0.0151
LEU 137
0.0151
VAL 138
0.0212
ALA 139
0.0270
HIS 140
0.0261
SER 141
0.0306
SER 142
0.0364
ASP 143
0.0346
VAL 144
0.0265
ASN 145
0.0274
ALA 146
0.0367
SER 147
0.0409
ALA 148
0.0232
PRO 149
0.0130
THR 150
0.0029
ALA 151
0.0132
ALA 152
0.0147
ASP 153
0.0102
VAL 154
0.0121
GLN 155
0.0134
ASN 156
0.0063
ILE 157
0.0046
PHE 158
0.0033
LEU 159
0.0038
VAL 160
0.0045
GLY 161
0.0043
HIS 162
0.0046
SER 163
0.0049
ALA 164
0.0051
GLY 165
0.0041
GLY 166
0.0045
ALA 167
0.0041
ILE 168
0.0035
ALA 169
0.0045
SER 170
0.0032
ASP 171
0.0057
VAL 172
0.0061
LEU 173
0.0061
LEU 174
0.0066
ALA 175
0.0093
PRO 176
0.0134
GLY 177
0.0118
LEU 178
0.0093
LEU 179
0.0106
PRO 180
0.0159
ALA 181
0.0187
ASN 182
0.0187
VAL 183
0.0111
ARG 184
0.0110
ARG 185
0.0138
SER 186
0.0088
VAL 187
0.0033
ARG 188
0.0035
GLY 189
0.0040
LEU 190
0.0050
ILE 191
0.0062
VAL 192
0.0061
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0064
MET 196
0.0057
MET 197
0.0041
HIS 198
0.0033
TYR 199
0.0033
ARG 200
0.0044
GLY 201
0.0050
LEU 202
0.0071
GLU 203
0.0106
TYR 204
0.0106
PRO 205
0.0134
ILE 206
0.0133
PRO 207
0.0141
PRO 208
0.0155
PHE 209
0.0149
VAL 210
0.0114
LEU 211
0.0092
PRO 212
0.0090
GLY 213
0.0096
TYR 214
0.0078
TYR 215
0.0063
GLY 216
0.0068
THR 217
0.0059
ASP 218
0.0090
GLU 219
0.0111
ASP 220
0.0074
VAL 221
0.0031
ARG 222
0.0047
ALA 223
0.0054
HIS 224
0.0044
GLU 225
0.0025
PRO 226
0.0022
LEU 227
0.0027
GLY 228
0.0072
LEU 229
0.0062
LEU 230
0.0039
GLU 231
0.0128
SER 232
0.0163
ALA 233
0.0122
SER 234
0.0177
ASP 235
0.0090
GLU 236
0.0188
ILE 237
0.0134
VAL 238
0.0059
ARG 239
0.0145
GLY 240
0.0071
LEU 241
0.0047
PRO 242
0.0048
ASP 243
0.0105
VAL 244
0.0094
LEU 245
0.0100
MET 246
0.0083
VAL 247
0.0068
LEU 248
0.0061
SER 249
0.0060
GLU 250
0.0075
HIS 251
0.0086
ASP 252
0.0078
VAL 253
0.0090
ALA 254
0.0098
ALA 255
0.0090
MET 256
0.0078
ARG 257
0.0076
ALA 258
0.0070
ALA 259
0.0071
VAL 260
0.0071
THR 261
0.0098
ASP 262
0.0095
PHE 263
0.0080
ARG 264
0.0137
SER 265
0.0177
ALA 266
0.0160
LEU 267
0.0151
ALA 268
0.0285
GLU 269
0.0334
ARG 270
0.0197
THR 271
0.0223
GLY 272
0.0355
LYS 273
0.0329
ASP 274
0.0337
VAL 275
0.0220
PRO 276
0.0141
LEU 277
0.0110
LEU 278
0.0090
VAL 279
0.0053
ALA 280
0.0035
GLN 281
0.0047
GLY 282
0.0070
HIS 283
0.0060
ASN 284
0.0077
HIS 285
0.0067
ILE 286
0.0043
SER 287
0.0038
PRO 288
0.0032
HIS 289
0.0016
TYR 290
0.0009
ALA 291
0.0026
LEU 292
0.0013
SER 293
0.0011
SER 294
0.0058
GLY 295
0.0072
GLU 296
0.0085
GLY 297
0.0031
GLU 298
0.0014
GLU 299
0.0014
TRP 300
0.0040
GLY 301
0.0047
HIS 302
0.0063
ASP 303
0.0063
VAL 304
0.0076
ILE 305
0.0086
ARG 306
0.0087
TRP 307
0.0086
MET 308
0.0087
ARG 309
0.0094
ALA 310
0.0103
LYS 311
0.0096
LEU 312
0.0066
ALA 313
0.0060
SER 314
0.0154
GLY 315
0.0409
LEU 18
0.0098
ALA 19
0.0114
GLN 20
0.0099
VAL 21
0.0048
THR 22
0.0062
PHE 23
0.0114
ALA 24
0.0091
ASN 25
0.0094
GLU 26
0.0150
ALA 27
0.0156
ILE 28
0.0126
TYR 29
0.0136
PRO 30
0.0173
LEU 31
0.0142
LEU 32
0.0105
GLU 33
0.0147
LYS 34
0.0143
ARG 35
0.0087
ARG 36
0.0090
ALA 37
0.0071
GLU 38
0.0019
ILE 39
0.0022
GLU 40
0.0073
ASN 41
0.0086
VAL 42
0.0099
THR 43
0.0085
ARG 44
0.0076
LYS 45
0.0181
THR 46
0.0146
PHE 47
0.0148
ARG 48
0.0032
TYR 49
0.0152
GLY 50
0.0267
ALA 51
0.0668
LEU 52
0.0708
PRO 53
0.0719
GLY 54
0.0316
SER 55
0.0175
GLU 56
0.0090
MET 57
0.0057
ASP 58
0.0068
VAL 59
0.0080
TYR 60
0.0045
TYR 61
0.0047
PRO 62
0.0086
SER 63
0.0310
SER 64
0.0317
THR 65
0.0367
PRO 66
0.0682
SER 67
0.0555
GLY 68
0.0219
LYS 69
0.0233
ALA 70
0.0131
PRO 71
0.0094
VAL 72
0.0046
LEU 73
0.0033
ALA 74
0.0046
PHE 75
0.0024
VAL 76
0.0021
HIS 77
0.0019
GLY 78
0.0036
GLY 79
0.0045
ALA 80
0.0067
SER 81
0.0056
VAL 82
0.0067
HIS 83
0.0049
GLY 84
0.0028
SER 85
0.0028
LYS 86
0.0036
THR 87
0.0041
HIS 88
0.0056
PRO 89
0.0096
PRO 90
0.0137
PRO 91
0.0139
GLY 92
0.0096
ASP 93
0.0092
LEU 94
0.0073
ILE 95
0.0036
TYR 96
0.0012
LYS 97
0.0019
ASN 98
0.0014
VAL 99
0.0033
GLY 100
0.0039
ALA 101
0.0050
PHE 102
0.0046
TYR 103
0.0053
ALA 104
0.0057
SER 105
0.0082
GLN 106
0.0087
GLY 107
0.0082
PHE 108
0.0043
VAL 109
0.0037
THR 110
0.0038
VAL 111
0.0039
ILE 112
0.0032
PRO 113
0.0028
ASP 114
0.0046
TYR 115
0.0025
ARG 116
0.0042
LYS 117
0.0052
LEU 118
0.0082
PRO 119
0.0101
GLY 120
0.0079
MET 121
0.0061
LYS 122
0.0062
TRP 123
0.0058
PRO 124
0.0051
ASP 125
0.0041
ALA 126
0.0044
PRO 127
0.0054
SER 128
0.0058
ASP 129
0.0047
ILE 130
0.0051
ALA 131
0.0087
SER 132
0.0073
ALA 133
0.0057
LEU 134
0.0089
THR 135
0.0153
PHE 136
0.0147
LEU 137
0.0146
VAL 138
0.0206
ALA 139
0.0263
HIS 140
0.0255
SER 141
0.0298
SER 142
0.0356
ASP 143
0.0338
VAL 144
0.0259
ASN 145
0.0268
ALA 146
0.0360
SER 147
0.0404
ALA 148
0.0228
PRO 149
0.0131
THR 150
0.0025
ALA 151
0.0127
ALA 152
0.0143
ASP 153
0.0099
VAL 154
0.0118
GLN 155
0.0130
ASN 156
0.0063
ILE 157
0.0046
PHE 158
0.0031
LEU 159
0.0036
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0043
SER 163
0.0045
ALA 164
0.0047
GLY 165
0.0038
GLY 166
0.0041
ALA 167
0.0038
ILE 168
0.0032
ALA 169
0.0042
SER 170
0.0030
ASP 171
0.0053
VAL 172
0.0056
LEU 173
0.0056
LEU 174
0.0058
ALA 175
0.0085
PRO 176
0.0122
GLY 177
0.0112
LEU 178
0.0087
LEU 179
0.0099
PRO 180
0.0152
ALA 181
0.0181
ASN 182
0.0181
VAL 183
0.0104
ARG 184
0.0104
ARG 185
0.0131
SER 186
0.0084
VAL 187
0.0030
ARG 188
0.0033
GLY 189
0.0035
LEU 190
0.0045
ILE 191
0.0057
VAL 192
0.0056
PHE 193
0.0051
GLY 194
0.0052
GLY 195
0.0059
MET 196
0.0053
MET 197
0.0039
HIS 198
0.0033
TYR 199
0.0033
ARG 200
0.0041
GLY 201
0.0050
LEU 202
0.0068
GLU 203
0.0103
TYR 204
0.0099
PRO 205
0.0126
ILE 206
0.0125
PRO 207
0.0131
PRO 208
0.0145
PHE 209
0.0140
VAL 210
0.0105
LEU 211
0.0084
PRO 212
0.0081
GLY 213
0.0084
TYR 214
0.0069
TYR 215
0.0057
GLY 216
0.0059
THR 217
0.0062
ASP 218
0.0094
GLU 219
0.0111
ASP 220
0.0071
VAL 221
0.0029
ARG 222
0.0042
ALA 223
0.0047
HIS 224
0.0038
GLU 225
0.0020
PRO 226
0.0021
LEU 227
0.0025
GLY 228
0.0063
LEU 229
0.0052
LEU 230
0.0031
GLU 231
0.0113
SER 232
0.0141
ALA 233
0.0101
SER 234
0.0144
ASP 235
0.0062
GLU 236
0.0154
ILE 237
0.0111
VAL 238
0.0046
ARG 239
0.0126
GLY 240
0.0059
LEU 241
0.0040
PRO 242
0.0038
ASP 243
0.0091
VAL 244
0.0084
LEU 245
0.0090
MET 246
0.0075
VAL 247
0.0061
LEU 248
0.0054
SER 249
0.0055
GLU 250
0.0068
HIS 251
0.0080
ASP 252
0.0073
VAL 253
0.0085
ALA 254
0.0091
ALA 255
0.0084
MET 256
0.0072
ARG 257
0.0070
ALA 258
0.0065
ALA 259
0.0066
VAL 260
0.0066
THR 261
0.0090
ASP 262
0.0088
PHE 263
0.0075
ARG 264
0.0125
SER 265
0.0162
ALA 266
0.0149
LEU 267
0.0142
ALA 268
0.0260
GLU 269
0.0306
ARG 270
0.0186
THR 271
0.0210
GLY 272
0.0324
LYS 273
0.0297
ASP 274
0.0301
VAL 275
0.0197
PRO 276
0.0126
LEU 277
0.0099
LEU 278
0.0081
VAL 279
0.0046
ALA 280
0.0032
GLN 281
0.0042
GLY 282
0.0064
HIS 283
0.0057
ASN 284
0.0075
HIS 285
0.0065
ILE 286
0.0044
SER 287
0.0039
PRO 288
0.0034
HIS 289
0.0017
TYR 290
0.0010
ALA 291
0.0029
LEU 292
0.0017
SER 293
0.0011
SER 294
0.0057
GLY 295
0.0072
GLU 296
0.0087
GLY 297
0.0030
GLU 298
0.0016
GLU 299
0.0018
TRP 300
0.0040
GLY 301
0.0044
HIS 302
0.0058
ASP 303
0.0060
VAL 304
0.0071
ILE 305
0.0079
ARG 306
0.0078
TRP 307
0.0078
MET 308
0.0075
ARG 309
0.0077
ALA 310
0.0088
LYS 311
0.0080
LEU 312
0.0063
ALA 313
0.0055
SER 314
0.0151
GLY 315
0.0431
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.