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 = 0.0888
LEU 18
0.0121
ALA 19
0.0136
GLN 20
0.0153
VAL 21
0.0168
THR 22
0.0174
PHE 23
0.0186
ALA 24
0.0167
ASN 25
0.0144
GLU 26
0.0155
ALA 27
0.0118
ILE 28
0.0112
TYR 29
0.0111
PRO 30
0.0170
LEU 31
0.0118
LEU 32
0.0114
GLU 33
0.0196
LYS 34
0.0170
ARG 35
0.0142
ARG 36
0.0182
ALA 37
0.0182
GLU 38
0.0160
ILE 39
0.0135
GLU 40
0.0156
ASN 41
0.0153
VAL 42
0.0095
THR 43
0.0122
ARG 44
0.0104
LYS 45
0.0068
THR 46
0.0033
PHE 47
0.0079
ARG 48
0.0150
TYR 49
0.0165
GLY 50
0.0168
ALA 51
0.0197
LEU 52
0.0207
PRO 53
0.0283
GLY 54
0.0165
SER 55
0.0155
GLU 56
0.0134
MET 57
0.0094
ASP 58
0.0070
VAL 59
0.0095
TYR 60
0.0088
TYR 61
0.0104
PRO 62
0.0126
SER 63
0.0263
SER 64
0.0324
THR 65
0.0309
PRO 66
0.0269
SER 67
0.0448
GLY 68
0.0259
LYS 69
0.0216
ALA 70
0.0154
PRO 71
0.0152
VAL 72
0.0088
LEU 73
0.0084
ALA 74
0.0081
PHE 75
0.0051
VAL 76
0.0052
HIS 77
0.0066
GLY 78
0.0061
GLY 79
0.0067
ALA 80
0.0044
SER 81
0.0052
VAL 82
0.0054
HIS 83
0.0089
GLY 84
0.0086
SER 85
0.0081
LYS 86
0.0073
THR 87
0.0020
HIS 88
0.0043
PRO 89
0.0054
PRO 90
0.0036
PRO 91
0.0054
GLY 92
0.0073
ASP 93
0.0061
LEU 94
0.0094
ILE 95
0.0056
TYR 96
0.0034
LYS 97
0.0030
ASN 98
0.0033
VAL 99
0.0034
GLY 100
0.0041
ALA 101
0.0046
PHE 102
0.0065
TYR 103
0.0070
ALA 104
0.0079
SER 105
0.0108
GLN 106
0.0105
GLY 107
0.0106
PHE 108
0.0084
VAL 109
0.0092
THR 110
0.0094
VAL 111
0.0083
ILE 112
0.0085
PRO 113
0.0094
ASP 114
0.0114
TYR 115
0.0092
ARG 116
0.0071
LYS 117
0.0066
LEU 118
0.0052
PRO 119
0.0072
GLY 120
0.0134
MET 121
0.0102
LYS 122
0.0081
TRP 123
0.0039
PRO 124
0.0046
ASP 125
0.0058
ALA 126
0.0048
PRO 127
0.0024
SER 128
0.0049
ASP 129
0.0086
ILE 130
0.0085
ALA 131
0.0064
SER 132
0.0092
ALA 133
0.0125
LEU 134
0.0108
THR 135
0.0101
PHE 136
0.0138
LEU 137
0.0161
VAL 138
0.0235
ALA 139
0.0266
HIS 140
0.0336
SER 141
0.0355
SER 142
0.0566
ASP 143
0.0418
VAL 144
0.0070
ASN 145
0.0129
ALA 146
0.0078
SER 147
0.0285
ALA 148
0.0208
PRO 149
0.0198
THR 150
0.0166
ALA 151
0.0149
ALA 152
0.0185
ASP 153
0.0196
VAL 154
0.0161
GLN 155
0.0123
ASN 156
0.0103
ILE 157
0.0112
PHE 158
0.0108
LEU 159
0.0070
VAL 160
0.0071
GLY 161
0.0070
HIS 162
0.0070
SER 163
0.0065
ALA 164
0.0060
GLY 165
0.0056
GLY 166
0.0071
ALA 167
0.0076
ILE 168
0.0056
ALA 169
0.0054
SER 170
0.0079
ASP 171
0.0094
VAL 172
0.0091
LEU 173
0.0109
LEU 174
0.0102
ALA 175
0.0076
PRO 176
0.0094
GLY 177
0.0183
LEU 178
0.0086
LEU 179
0.0097
PRO 180
0.0261
ALA 181
0.0376
ASN 182
0.0321
VAL 183
0.0131
ARG 184
0.0203
ARG 185
0.0371
SER 186
0.0149
VAL 187
0.0170
ARG 188
0.0134
GLY 189
0.0081
LEU 190
0.0096
ILE 191
0.0098
VAL 192
0.0083
PHE 193
0.0079
GLY 194
0.0074
GLY 195
0.0080
MET 196
0.0080
MET 197
0.0095
HIS 198
0.0117
TYR 199
0.0114
ARG 200
0.0114
GLY 201
0.0632
LEU 202
0.0360
GLU 203
0.0657
TYR 204
0.0109
PRO 205
0.0139
ILE 206
0.0073
PRO 207
0.0050
PRO 208
0.0056
PHE 209
0.0051
VAL 210
0.0065
LEU 211
0.0053
PRO 212
0.0055
GLY 213
0.0055
TYR 214
0.0046
TYR 215
0.0052
GLY 216
0.0083
THR 217
0.0126
ASP 218
0.0186
GLU 219
0.0141
ASP 220
0.0059
VAL 221
0.0079
ARG 222
0.0088
ALA 223
0.0086
HIS 224
0.0077
GLU 225
0.0039
PRO 226
0.0035
LEU 227
0.0034
GLY 228
0.0085
LEU 229
0.0081
LEU 230
0.0104
GLU 231
0.0160
SER 232
0.0154
ALA 233
0.0164
SER 234
0.0705
ASP 235
0.0561
GLU 236
0.0190
ILE 237
0.0203
VAL 238
0.0207
ARG 239
0.0482
GLY 240
0.0334
LEU 241
0.0232
PRO 242
0.0175
ASP 243
0.0060
VAL 244
0.0019
LEU 245
0.0060
MET 246
0.0087
VAL 247
0.0092
LEU 248
0.0088
SER 249
0.0085
GLU 250
0.0158
HIS 251
0.0161
ASP 252
0.0086
VAL 253
0.0093
ALA 254
0.0107
ALA 255
0.0014
MET 256
0.0032
ARG 257
0.0094
ALA 258
0.0085
ALA 259
0.0093
VAL 260
0.0100
THR 261
0.0124
ASP 262
0.0104
PHE 263
0.0071
ARG 264
0.0137
SER 265
0.0140
ALA 266
0.0106
LEU 267
0.0149
ALA 268
0.0308
GLU 269
0.0362
ARG 270
0.0223
THR 271
0.0297
GLY 272
0.0352
LYS 273
0.0471
ASP 274
0.0448
VAL 275
0.0299
PRO 276
0.0124
LEU 277
0.0140
LEU 278
0.0153
VAL 279
0.0080
ALA 280
0.0057
GLN 281
0.0114
GLY 282
0.0144
HIS 283
0.0121
ASN 284
0.0138
HIS 285
0.0098
ILE 286
0.0107
SER 287
0.0114
PRO 288
0.0061
HIS 289
0.0066
TYR 290
0.0067
ALA 291
0.0026
LEU 292
0.0009
SER 293
0.0025
SER 294
0.0009
GLY 295
0.0113
GLU 296
0.0139
GLY 297
0.0107
GLU 298
0.0074
GLU 299
0.0089
TRP 300
0.0040
GLY 301
0.0057
HIS 302
0.0082
ASP 303
0.0074
VAL 304
0.0077
ILE 305
0.0082
ARG 306
0.0097
TRP 307
0.0077
MET 308
0.0082
ARG 309
0.0088
ALA 310
0.0077
LYS 311
0.0090
LEU 312
0.0147
ALA 313
0.0168
SER 314
0.0197
GLY 315
0.0221
LEU 18
0.0079
ALA 19
0.0050
GLN 20
0.0031
VAL 21
0.0031
THR 22
0.0023
PHE 23
0.0040
ALA 24
0.0060
ASN 25
0.0021
GLU 26
0.0066
ALA 27
0.0031
ILE 28
0.0028
TYR 29
0.0017
PRO 30
0.0028
LEU 31
0.0033
LEU 32
0.0036
GLU 33
0.0043
LYS 34
0.0042
ARG 35
0.0036
ARG 36
0.0032
ALA 37
0.0030
GLU 38
0.0027
ILE 39
0.0024
GLU 40
0.0057
ASN 41
0.0081
VAL 42
0.0025
THR 43
0.0022
ARG 44
0.0017
LYS 45
0.0084
THR 46
0.0080
PHE 47
0.0056
ARG 48
0.0232
TYR 49
0.0199
GLY 50
0.0290
ALA 51
0.0888
LEU 52
0.0401
PRO 53
0.0381
GLY 54
0.0126
SER 55
0.0101
GLU 56
0.0067
MET 57
0.0026
ASP 58
0.0019
VAL 59
0.0013
TYR 60
0.0016
TYR 61
0.0025
PRO 62
0.0046
SER 63
0.0083
SER 64
0.0089
THR 65
0.0084
PRO 66
0.0176
SER 67
0.0137
GLY 68
0.0119
LYS 69
0.0086
ALA 70
0.0056
PRO 71
0.0081
VAL 72
0.0061
LEU 73
0.0053
ALA 74
0.0041
PHE 75
0.0032
VAL 76
0.0043
HIS 77
0.0054
GLY 78
0.0053
GLY 79
0.0026
ALA 80
0.0040
SER 81
0.0033
VAL 82
0.0041
HIS 83
0.0032
GLY 84
0.0055
SER 85
0.0041
LYS 86
0.0037
THR 87
0.0050
HIS 88
0.0043
PRO 89
0.0050
PRO 90
0.0057
PRO 91
0.0056
GLY 92
0.0031
ASP 93
0.0043
LEU 94
0.0042
ILE 95
0.0041
TYR 96
0.0034
LYS 97
0.0031
ASN 98
0.0030
VAL 99
0.0020
GLY 100
0.0018
ALA 101
0.0026
PHE 102
0.0036
TYR 103
0.0032
ALA 104
0.0041
SER 105
0.0046
GLN 106
0.0051
GLY 107
0.0050
PHE 108
0.0054
VAL 109
0.0051
THR 110
0.0048
VAL 111
0.0013
ILE 112
0.0024
PRO 113
0.0027
ASP 114
0.0058
TYR 115
0.0066
ARG 116
0.0067
LYS 117
0.0044
LEU 118
0.0056
PRO 119
0.0071
GLY 120
0.0069
MET 121
0.0071
LYS 122
0.0098
TRP 123
0.0059
PRO 124
0.0054
ASP 125
0.0064
ALA 126
0.0061
PRO 127
0.0062
SER 128
0.0076
ASP 129
0.0084
ILE 130
0.0082
ALA 131
0.0078
SER 132
0.0085
ALA 133
0.0078
LEU 134
0.0076
THR 135
0.0091
PHE 136
0.0058
LEU 137
0.0055
VAL 138
0.0092
ALA 139
0.0083
HIS 140
0.0044
SER 141
0.0129
SER 142
0.0197
ASP 143
0.0176
VAL 144
0.0065
ASN 145
0.0127
ALA 146
0.0216
SER 147
0.0348
ALA 148
0.0140
PRO 149
0.0066
THR 150
0.0062
ALA 151
0.0078
ALA 152
0.0098
ASP 153
0.0114
VAL 154
0.0092
GLN 155
0.0062
ASN 156
0.0061
ILE 157
0.0057
PHE 158
0.0053
LEU 159
0.0027
VAL 160
0.0031
GLY 161
0.0035
HIS 162
0.0024
SER 163
0.0021
ALA 164
0.0026
GLY 165
0.0051
GLY 166
0.0038
ALA 167
0.0038
ILE 168
0.0057
ALA 169
0.0050
SER 170
0.0046
ASP 171
0.0069
VAL 172
0.0066
LEU 173
0.0064
LEU 174
0.0071
ALA 175
0.0072
PRO 176
0.0072
GLY 177
0.0077
LEU 178
0.0050
LEU 179
0.0027
PRO 180
0.0089
ALA 181
0.0152
ASN 182
0.0178
VAL 183
0.0102
ARG 184
0.0056
ARG 185
0.0127
SER 186
0.0067
VAL 187
0.0026
ARG 188
0.0018
GLY 189
0.0047
LEU 190
0.0049
ILE 191
0.0040
VAL 192
0.0020
PHE 193
0.0025
GLY 194
0.0028
GLY 195
0.0033
MET 196
0.0027
MET 197
0.0023
HIS 198
0.0033
TYR 199
0.0049
ARG 200
0.0055
GLY 201
0.0049
LEU 202
0.0061
GLU 203
0.0129
TYR 204
0.0081
PRO 205
0.0107
ILE 206
0.0110
PRO 207
0.0099
PRO 208
0.0128
PHE 209
0.0099
VAL 210
0.0107
LEU 211
0.0116
PRO 212
0.0117
GLY 213
0.0131
TYR 214
0.0096
TYR 215
0.0106
GLY 216
0.0126
THR 217
0.0113
ASP 218
0.0176
GLU 219
0.0125
ASP 220
0.0090
VAL 221
0.0104
ARG 222
0.0070
ALA 223
0.0071
HIS 224
0.0065
GLU 225
0.0036
PRO 226
0.0017
LEU 227
0.0016
GLY 228
0.0045
LEU 229
0.0025
LEU 230
0.0033
GLU 231
0.0051
SER 232
0.0064
ALA 233
0.0071
SER 234
0.0157
ASP 235
0.0206
GLU 236
0.0126
ILE 237
0.0130
VAL 238
0.0182
ARG 239
0.0256
GLY 240
0.0179
LEU 241
0.0156
PRO 242
0.0127
ASP 243
0.0064
VAL 244
0.0049
LEU 245
0.0034
MET 246
0.0032
VAL 247
0.0039
LEU 248
0.0049
SER 249
0.0028
GLU 250
0.0046
HIS 251
0.0028
ASP 252
0.0041
VAL 253
0.0066
ALA 254
0.0083
ALA 255
0.0060
MET 256
0.0066
ARG 257
0.0066
ALA 258
0.0061
ALA 259
0.0044
VAL 260
0.0051
THR 261
0.0090
ASP 262
0.0070
PHE 263
0.0045
ARG 264
0.0070
SER 265
0.0071
ALA 266
0.0066
LEU 267
0.0054
ALA 268
0.0057
GLU 269
0.0086
ARG 270
0.0047
THR 271
0.0107
GLY 272
0.0124
LYS 273
0.0113
ASP 274
0.0083
VAL 275
0.0051
PRO 276
0.0033
LEU 277
0.0040
LEU 278
0.0044
VAL 279
0.0050
ALA 280
0.0023
GLN 281
0.0048
GLY 282
0.0045
HIS 283
0.0025
ASN 284
0.0028
HIS 285
0.0019
ILE 286
0.0030
SER 287
0.0029
PRO 288
0.0016
HIS 289
0.0014
TYR 290
0.0021
ALA 291
0.0033
LEU 292
0.0027
SER 293
0.0021
SER 294
0.0036
GLY 295
0.0034
GLU 296
0.0037
GLY 297
0.0040
GLU 298
0.0039
GLU 299
0.0040
TRP 300
0.0026
GLY 301
0.0034
HIS 302
0.0040
ASP 303
0.0034
VAL 304
0.0037
ILE 305
0.0043
ARG 306
0.0038
TRP 307
0.0036
MET 308
0.0037
ARG 309
0.0029
ALA 310
0.0031
LYS 311
0.0024
LEU 312
0.0035
ALA 313
0.0128
SER 314
0.0164
GLY 315
0.0114
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.