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 = 0.0591
LEU 18
0.0190
ALA 19
0.0200
GLN 20
0.0136
VAL 21
0.0168
THR 22
0.0200
PHE 23
0.0183
ALA 24
0.0159
ASN 25
0.0176
GLU 26
0.0194
ALA 27
0.0185
ILE 28
0.0156
TYR 29
0.0155
PRO 30
0.0176
LEU 31
0.0145
LEU 32
0.0113
GLU 33
0.0143
LYS 34
0.0131
ARG 35
0.0081
ARG 36
0.0095
ALA 37
0.0076
GLU 38
0.0028
ILE 39
0.0041
GLU 40
0.0092
ASN 41
0.0094
VAL 42
0.0097
THR 43
0.0124
ARG 44
0.0116
LYS 45
0.0114
THR 46
0.0101
PHE 47
0.0085
ARG 48
0.0067
TYR 49
0.0050
GLY 50
0.0081
ALA 51
0.0128
LEU 52
0.0148
PRO 53
0.0156
GLY 54
0.0110
SER 55
0.0074
GLU 56
0.0059
MET 57
0.0049
ASP 58
0.0060
VAL 59
0.0061
TYR 60
0.0081
TYR 61
0.0107
PRO 62
0.0117
SER 63
0.0177
SER 64
0.0236
THR 65
0.0257
PRO 66
0.0444
SER 67
0.0409
GLY 68
0.0344
LYS 69
0.0179
ALA 70
0.0127
PRO 71
0.0090
VAL 72
0.0042
LEU 73
0.0031
ALA 74
0.0019
PHE 75
0.0018
VAL 76
0.0024
HIS 77
0.0024
GLY 78
0.0032
GLY 79
0.0062
ALA 80
0.0107
SER 81
0.0110
VAL 82
0.0113
HIS 83
0.0081
GLY 84
0.0029
SER 85
0.0019
LYS 86
0.0011
THR 87
0.0081
HIS 88
0.0121
PRO 89
0.0174
PRO 90
0.0212
PRO 91
0.0226
GLY 92
0.0182
ASP 93
0.0136
LEU 94
0.0107
ILE 95
0.0090
TYR 96
0.0041
LYS 97
0.0047
ASN 98
0.0033
VAL 99
0.0010
GLY 100
0.0032
ALA 101
0.0031
PHE 102
0.0024
TYR 103
0.0043
ALA 104
0.0060
SER 105
0.0066
GLN 106
0.0083
GLY 107
0.0101
PHE 108
0.0071
VAL 109
0.0068
THR 110
0.0044
VAL 111
0.0024
ILE 112
0.0022
PRO 113
0.0022
ASP 114
0.0030
TYR 115
0.0058
ARG 116
0.0088
LYS 117
0.0121
LEU 118
0.0154
PRO 119
0.0182
GLY 120
0.0185
MET 121
0.0162
LYS 122
0.0157
TRP 123
0.0117
PRO 124
0.0106
ASP 125
0.0125
ALA 126
0.0091
PRO 127
0.0070
SER 128
0.0097
ASP 129
0.0077
ILE 130
0.0062
ALA 131
0.0071
SER 132
0.0069
ALA 133
0.0054
LEU 134
0.0046
THR 135
0.0062
PHE 136
0.0058
LEU 137
0.0033
VAL 138
0.0036
ALA 139
0.0051
HIS 140
0.0071
SER 141
0.0078
SER 142
0.0119
ASP 143
0.0139
VAL 144
0.0128
ASN 145
0.0153
ALA 146
0.0190
SER 147
0.0242
ALA 148
0.0202
PRO 149
0.0214
THR 150
0.0193
ALA 151
0.0170
ALA 152
0.0108
ASP 153
0.0072
VAL 154
0.0039
GLN 155
0.0033
ASN 156
0.0035
ILE 157
0.0022
PHE 158
0.0023
LEU 159
0.0025
VAL 160
0.0019
GLY 161
0.0021
HIS 162
0.0014
SER 163
0.0030
ALA 164
0.0048
GLY 165
0.0039
GLY 166
0.0019
ALA 167
0.0031
ILE 168
0.0040
ALA 169
0.0033
SER 170
0.0018
ASP 171
0.0038
VAL 172
0.0068
LEU 173
0.0067
LEU 174
0.0071
ALA 175
0.0086
PRO 176
0.0134
GLY 177
0.0132
LEU 178
0.0107
LEU 179
0.0104
PRO 180
0.0114
ALA 181
0.0115
ASN 182
0.0104
VAL 183
0.0086
ARG 184
0.0092
ARG 185
0.0089
SER 186
0.0028
VAL 187
0.0039
ARG 188
0.0041
GLY 189
0.0027
LEU 190
0.0026
ILE 191
0.0017
VAL 192
0.0009
PHE 193
0.0010
GLY 194
0.0025
GLY 195
0.0045
MET 196
0.0077
MET 197
0.0071
HIS 198
0.0123
TYR 199
0.0165
ARG 200
0.0195
GLY 201
0.0198
LEU 202
0.0163
GLU 203
0.0164
TYR 204
0.0155
PRO 205
0.0181
ILE 206
0.0169
PRO 207
0.0155
PRO 208
0.0166
PHE 209
0.0170
VAL 210
0.0169
LEU 211
0.0173
PRO 212
0.0205
GLY 213
0.0204
TYR 214
0.0164
TYR 215
0.0159
GLY 216
0.0265
THR 217
0.0303
ASP 218
0.0285
GLU 219
0.0239
ASP 220
0.0194
VAL 221
0.0160
ARG 222
0.0157
ALA 223
0.0088
HIS 224
0.0075
GLU 225
0.0083
PRO 226
0.0046
LEU 227
0.0092
GLY 228
0.0077
LEU 229
0.0027
LEU 230
0.0089
GLU 231
0.0126
SER 232
0.0083
ALA 233
0.0120
SER 234
0.0229
ASP 235
0.0311
GLU 236
0.0323
ILE 237
0.0198
VAL 238
0.0203
ARG 239
0.0286
GLY 240
0.0171
LEU 241
0.0112
PRO 242
0.0078
ASP 243
0.0059
VAL 244
0.0041
LEU 245
0.0023
MET 246
0.0026
VAL 247
0.0014
LEU 248
0.0018
SER 249
0.0031
GLU 250
0.0052
HIS 251
0.0044
ASP 252
0.0012
VAL 253
0.0060
ALA 254
0.0096
ALA 255
0.0122
MET 256
0.0084
ARG 257
0.0087
ALA 258
0.0144
ALA 259
0.0115
VAL 260
0.0089
THR 261
0.0143
ASP 262
0.0155
PHE 263
0.0112
ARG 264
0.0131
SER 265
0.0194
ALA 266
0.0188
LEU 267
0.0159
ALA 268
0.0222
GLU 269
0.0270
ARG 270
0.0241
THR 271
0.0253
GLY 272
0.0314
LYS 273
0.0226
ASP 274
0.0209
VAL 275
0.0144
PRO 276
0.0046
LEU 277
0.0033
LEU 278
0.0012
VAL 279
0.0036
ALA 280
0.0045
GLN 281
0.0065
GLY 282
0.0096
HIS 283
0.0075
ASN 284
0.0068
HIS 285
0.0034
ILE 286
0.0062
SER 287
0.0081
PRO 288
0.0063
HIS 289
0.0041
TYR 290
0.0075
ALA 291
0.0076
LEU 292
0.0043
SER 293
0.0042
SER 294
0.0087
GLY 295
0.0104
GLU 296
0.0128
GLY 297
0.0087
GLU 298
0.0067
GLU 299
0.0081
TRP 300
0.0061
GLY 301
0.0041
HIS 302
0.0058
ASP 303
0.0063
VAL 304
0.0050
ILE 305
0.0053
ARG 306
0.0065
TRP 307
0.0048
MET 308
0.0039
ARG 309
0.0071
ALA 310
0.0071
LYS 311
0.0052
LEU 312
0.0073
ALA 313
0.0097
SER 314
0.0110
GLY 315
0.0135
LEU 18
0.0128
ALA 19
0.0123
GLN 20
0.0088
VAL 21
0.0138
THR 22
0.0167
PHE 23
0.0151
ALA 24
0.0143
ASN 25
0.0173
GLU 26
0.0193
ALA 27
0.0203
ILE 28
0.0177
TYR 29
0.0182
PRO 30
0.0238
LEU 31
0.0219
LEU 32
0.0181
GLU 33
0.0228
LYS 34
0.0245
ARG 35
0.0195
ARG 36
0.0183
ALA 37
0.0169
GLU 38
0.0140
ILE 39
0.0103
GLU 40
0.0103
ASN 41
0.0076
VAL 42
0.0019
THR 43
0.0052
ARG 44
0.0065
LYS 45
0.0100
THR 46
0.0108
PHE 47
0.0125
ARG 48
0.0075
TYR 49
0.0065
GLY 50
0.0084
ALA 51
0.0101
LEU 52
0.0079
PRO 53
0.0103
GLY 54
0.0071
SER 55
0.0061
GLU 56
0.0069
MET 57
0.0065
ASP 58
0.0053
VAL 59
0.0052
TYR 60
0.0048
TYR 61
0.0090
PRO 62
0.0116
SER 63
0.0149
SER 64
0.0269
THR 65
0.0337
PRO 66
0.0591
SER 67
0.0567
GLY 68
0.0459
LYS 69
0.0267
ALA 70
0.0177
PRO 71
0.0108
VAL 72
0.0058
LEU 73
0.0035
ALA 74
0.0014
PHE 75
0.0014
VAL 76
0.0015
HIS 77
0.0016
GLY 78
0.0019
GLY 79
0.0052
ALA 80
0.0114
SER 81
0.0094
VAL 82
0.0094
HIS 83
0.0053
GLY 84
0.0069
SER 85
0.0066
LYS 86
0.0056
THR 87
0.0106
HIS 88
0.0139
PRO 89
0.0190
PRO 90
0.0221
PRO 91
0.0224
GLY 92
0.0187
ASP 93
0.0167
LEU 94
0.0138
ILE 95
0.0110
TYR 96
0.0066
LYS 97
0.0072
ASN 98
0.0075
VAL 99
0.0042
GLY 100
0.0010
ALA 101
0.0036
PHE 102
0.0058
TYR 103
0.0051
ALA 104
0.0051
SER 105
0.0083
GLN 106
0.0114
GLY 107
0.0117
PHE 108
0.0083
VAL 109
0.0071
THR 110
0.0033
VAL 111
0.0022
ILE 112
0.0018
PRO 113
0.0034
ASP 114
0.0037
TYR 115
0.0031
ARG 116
0.0052
LYS 117
0.0101
LEU 118
0.0144
PRO 119
0.0175
GLY 120
0.0185
MET 121
0.0171
LYS 122
0.0190
TRP 123
0.0153
PRO 124
0.0144
ASP 125
0.0134
ALA 126
0.0079
PRO 127
0.0069
SER 128
0.0091
ASP 129
0.0044
ILE 130
0.0039
ALA 131
0.0042
SER 132
0.0017
ALA 133
0.0016
LEU 134
0.0010
THR 135
0.0046
PHE 136
0.0082
LEU 137
0.0073
VAL 138
0.0087
ALA 139
0.0120
HIS 140
0.0160
SER 141
0.0169
SER 142
0.0235
ASP 143
0.0235
VAL 144
0.0191
ASN 145
0.0219
ALA 146
0.0258
SER 147
0.0277
ALA 148
0.0222
PRO 149
0.0218
THR 150
0.0228
ALA 151
0.0236
ALA 152
0.0171
ASP 153
0.0126
VAL 154
0.0100
GLN 155
0.0076
ASN 156
0.0049
ILE 157
0.0030
PHE 158
0.0022
LEU 159
0.0020
VAL 160
0.0013
GLY 161
0.0012
HIS 162
0.0011
SER 163
0.0034
ALA 164
0.0047
GLY 165
0.0031
GLY 166
0.0013
ALA 167
0.0035
ILE 168
0.0041
ALA 169
0.0034
SER 170
0.0030
ASP 171
0.0060
VAL 172
0.0086
LEU 173
0.0087
LEU 174
0.0124
ALA 175
0.0161
PRO 176
0.0229
GLY 177
0.0148
LEU 178
0.0113
LEU 179
0.0100
PRO 180
0.0085
ALA 181
0.0080
ASN 182
0.0061
VAL 183
0.0066
ARG 184
0.0086
ARG 185
0.0066
SER 186
0.0013
VAL 187
0.0021
ARG 188
0.0025
GLY 189
0.0032
LEU 190
0.0032
ILE 191
0.0025
VAL 192
0.0012
PHE 193
0.0016
GLY 194
0.0042
GLY 195
0.0059
MET 196
0.0092
MET 197
0.0072
HIS 198
0.0135
TYR 199
0.0191
ARG 200
0.0209
GLY 201
0.0221
LEU 202
0.0201
GLU 203
0.0190
TYR 204
0.0186
PRO 205
0.0220
ILE 206
0.0213
PRO 207
0.0202
PRO 208
0.0217
PHE 209
0.0215
VAL 210
0.0212
LEU 211
0.0231
PRO 212
0.0268
GLY 213
0.0241
TYR 214
0.0194
TYR 215
0.0222
GLY 216
0.0383
THR 217
0.0481
ASP 218
0.0451
GLU 219
0.0415
ASP 220
0.0337
VAL 221
0.0239
ARG 222
0.0193
ALA 223
0.0162
HIS 224
0.0152
GLU 225
0.0107
PRO 226
0.0028
LEU 227
0.0046
GLY 228
0.0032
LEU 229
0.0074
LEU 230
0.0089
GLU 231
0.0097
SER 232
0.0139
ALA 233
0.0207
SER 234
0.0372
ASP 235
0.0455
GLU 236
0.0482
ILE 237
0.0306
VAL 238
0.0288
ARG 239
0.0401
GLY 240
0.0216
LEU 241
0.0153
PRO 242
0.0112
ASP 243
0.0087
VAL 244
0.0068
LEU 245
0.0054
MET 246
0.0050
VAL 247
0.0050
LEU 248
0.0063
SER 249
0.0039
GLU 250
0.0060
HIS 251
0.0044
ASP 252
0.0085
VAL 253
0.0132
ALA 254
0.0184
ALA 255
0.0173
MET 256
0.0129
ARG 257
0.0145
ALA 258
0.0194
ALA 259
0.0138
VAL 260
0.0114
THR 261
0.0183
ASP 262
0.0167
PHE 263
0.0110
ARG 264
0.0163
SER 265
0.0229
ALA 266
0.0196
LEU 267
0.0193
ALA 268
0.0281
GLU 269
0.0319
ARG 270
0.0288
THR 271
0.0326
GLY 272
0.0397
LYS 273
0.0315
ASP 274
0.0299
VAL 275
0.0219
PRO 276
0.0093
LEU 277
0.0086
LEU 278
0.0070
VAL 279
0.0046
ALA 280
0.0029
GLN 281
0.0041
GLY 282
0.0057
HIS 283
0.0039
ASN 284
0.0019
HIS 285
0.0017
ILE 286
0.0050
SER 287
0.0062
PRO 288
0.0060
HIS 289
0.0052
TYR 290
0.0093
ALA 291
0.0106
LEU 292
0.0084
SER 293
0.0109
SER 294
0.0153
GLY 295
0.0174
GLU 296
0.0176
GLY 297
0.0113
GLU 298
0.0099
GLU 299
0.0107
TRP 300
0.0061
GLY 301
0.0045
HIS 302
0.0061
ASP 303
0.0071
VAL 304
0.0052
ILE 305
0.0056
ARG 306
0.0077
TRP 307
0.0048
MET 308
0.0042
ARG 309
0.0084
ALA 310
0.0067
LYS 311
0.0036
LEU 312
0.0065
ALA 313
0.0074
SER 314
0.0065
GLY 315
0.0064
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.