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 = 0.0501
LEU 18
0.0254
ALA 19
0.0193
GLN 20
0.0159
VAL 21
0.0159
THR 22
0.0196
PHE 23
0.0196
ALA 24
0.0105
ASN 25
0.0104
GLU 26
0.0137
ALA 27
0.0099
ILE 28
0.0075
TYR 29
0.0056
PRO 30
0.0046
LEU 31
0.0031
LEU 32
0.0019
GLU 33
0.0052
LYS 34
0.0085
ARG 35
0.0107
ARG 36
0.0080
ALA 37
0.0109
GLU 38
0.0097
ILE 39
0.0060
GLU 40
0.0089
ASN 41
0.0100
VAL 42
0.0126
THR 43
0.0124
ARG 44
0.0127
LYS 45
0.0151
THR 46
0.0149
PHE 47
0.0121
ARG 48
0.0103
TYR 49
0.0044
GLY 50
0.0040
ALA 51
0.0164
LEU 52
0.0143
PRO 53
0.0128
GLY 54
0.0040
SER 55
0.0029
GLU 56
0.0070
MET 57
0.0107
ASP 58
0.0115
VAL 59
0.0100
TYR 60
0.0105
TYR 61
0.0101
PRO 62
0.0111
SER 63
0.0157
SER 64
0.0200
THR 65
0.0179
PRO 66
0.0267
SER 67
0.0311
GLY 68
0.0223
LYS 69
0.0154
ALA 70
0.0112
PRO 71
0.0145
VAL 72
0.0100
LEU 73
0.0097
ALA 74
0.0091
PHE 75
0.0019
VAL 76
0.0012
HIS 77
0.0006
GLY 78
0.0026
GLY 79
0.0033
ALA 80
0.0034
TYR 81
0.0047
VAL 82
0.0046
HIS 83
0.0064
GLY 84
0.0036
SER 85
0.0043
LYS 86
0.0060
THR 87
0.0059
HIS 88
0.0062
PRO 89
0.0071
PRO 90
0.0081
PRO 91
0.0084
GLY 92
0.0076
ASP 93
0.0049
LEU 94
0.0046
ILE 95
0.0043
TYR 96
0.0027
LYS 97
0.0039
ASN 98
0.0036
VAL 99
0.0032
GLY 100
0.0058
ALA 101
0.0067
PHE 102
0.0046
TYR 103
0.0047
ALA 104
0.0091
SER 105
0.0069
GLN 106
0.0065
GLY 107
0.0085
PHE 108
0.0079
VAL 109
0.0085
THR 110
0.0089
VAL 111
0.0071
ILE 112
0.0072
PRO 113
0.0063
ASP 114
0.0051
TYR 115
0.0030
ARG 116
0.0050
LYS 117
0.0069
LEU 118
0.0068
PRO 119
0.0081
GLY 120
0.0138
MET 121
0.0104
LYS 122
0.0096
TRP 123
0.0059
PRO 124
0.0036
ASP 125
0.0033
ALA 126
0.0052
PRO 127
0.0017
SER 128
0.0046
ASP 129
0.0066
ILE 130
0.0087
ALA 131
0.0100
SER 132
0.0135
ALA 133
0.0153
LEU 134
0.0171
THR 135
0.0188
PHE 136
0.0137
LEU 137
0.0139
VAL 138
0.0241
ALA 139
0.0203
HIS 140
0.0160
SER 141
0.0257
SER 142
0.0478
ASP 143
0.0442
VAL 144
0.0095
ASN 145
0.0148
ALA 146
0.0331
SER 147
0.0374
ALA 148
0.0164
PRO 149
0.0118
THR 150
0.0113
ALA 151
0.0142
ALA 152
0.0177
ASP 153
0.0204
VAL 154
0.0174
GLN 155
0.0112
ASN 156
0.0093
ILE 157
0.0107
PHE 158
0.0119
LEU 159
0.0080
VAL 160
0.0068
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0032
ALA 164
0.0032
GLY 165
0.0043
GLY 166
0.0044
ALA 167
0.0048
ILE 168
0.0049
ALA 169
0.0039
SER 170
0.0058
ASP 171
0.0086
VAL 172
0.0074
LEU 173
0.0092
LEU 174
0.0097
ALA 175
0.0117
PRO 176
0.0159
GLY 177
0.0221
LEU 178
0.0131
LEU 179
0.0153
PRO 180
0.0377
ALA 181
0.0462
ASN 182
0.0473
VAL 183
0.0253
ARG 184
0.0145
ARG 185
0.0305
SER 186
0.0042
VAL 187
0.0065
ARG 188
0.0103
GLY 189
0.0131
LEU 190
0.0113
ILE 191
0.0101
VAL 192
0.0053
PHE 193
0.0044
GLY 194
0.0029
GLY 195
0.0054
MET 196
0.0057
MET 197
0.0073
HIS 198
0.0094
TYR 199
0.0080
ARG 200
0.0100
GLY 201
0.0134
LEU 202
0.0050
GLU 203
0.0211
TYR 204
0.0016
PRO 205
0.0041
ILE 206
0.0058
PRO 207
0.0071
PRO 208
0.0087
PHE 209
0.0069
VAL 210
0.0034
TRP 211
0.0046
PRO 212
0.0061
GLY 213
0.0050
TYR 214
0.0044
TYR 215
0.0050
GLY 216
0.0106
THR 217
0.0120
ASP 218
0.0055
GLU 219
0.0138
ASP 220
0.0112
VAL 221
0.0081
ARG 222
0.0110
ALA 223
0.0116
HIS 224
0.0100
GLU 225
0.0089
PRO 226
0.0068
LEU 227
0.0060
GLY 228
0.0065
LEU 229
0.0059
LEU 230
0.0061
GLU 231
0.0060
SER 232
0.0052
ALA 233
0.0065
SER 234
0.0234
ASP 235
0.0252
GLU 236
0.0276
ILE 237
0.0076
VAL 238
0.0125
ARG 239
0.0307
GLY 240
0.0161
LEU 241
0.0167
PRO 242
0.0195
ASP 243
0.0138
VAL 244
0.0110
LEU 245
0.0088
MET 246
0.0025
VAL 247
0.0019
LEU 248
0.0024
SER 249
0.0049
GLU 250
0.0104
HIS 251
0.0059
ASP 252
0.0028
VAL 253
0.0044
ALA 254
0.0063
ALA 255
0.0089
MET 256
0.0068
ARG 257
0.0075
ALA 258
0.0127
ALA 259
0.0101
VAL 260
0.0080
THR 261
0.0142
ASP 262
0.0105
PHE 263
0.0063
ARG 264
0.0129
SER 265
0.0121
ALA 266
0.0086
LEU 267
0.0148
ALA 268
0.0274
GLU 269
0.0297
ARG 270
0.0266
THR 271
0.0293
GLY 272
0.0341
LYS 273
0.0453
ASP 274
0.0421
VAL 275
0.0316
PRO 276
0.0124
LEU 277
0.0085
LEU 278
0.0067
VAL 279
0.0074
ALA 280
0.0090
GLN 281
0.0119
GLY 282
0.0133
HIS 283
0.0096
ASN 284
0.0052
HIS 285
0.0043
ILE 286
0.0069
SER 287
0.0091
PRO 288
0.0059
HIS 289
0.0065
TYR 290
0.0067
ALA 291
0.0077
LEU 292
0.0047
SER 293
0.0061
SER 294
0.0131
GLY 295
0.0315
GLU 296
0.0282
GLY 297
0.0155
GLU 298
0.0096
GLU 299
0.0107
TRP 300
0.0099
GLY 301
0.0079
HIS 302
0.0076
ASP 303
0.0108
VAL 304
0.0097
ILE 305
0.0069
ARG 306
0.0104
TRP 307
0.0110
MET 308
0.0089
ARG 309
0.0080
ALA 310
0.0094
LYS 311
0.0114
LEU 312
0.0096
ALA 313
0.0113
SER 314
0.0110
GLY 315
0.0117
LEU 18
0.0217
ALA 19
0.0177
GLN 20
0.0153
VAL 21
0.0157
THR 22
0.0195
PHE 23
0.0193
ALA 24
0.0105
ASN 25
0.0099
GLU 26
0.0124
ALA 27
0.0103
ILE 28
0.0070
TYR 29
0.0037
PRO 30
0.0034
LEU 31
0.0037
LEU 32
0.0022
GLU 33
0.0087
LYS 34
0.0130
ARG 35
0.0132
ARG 36
0.0097
ALA 37
0.0119
GLU 38
0.0130
ILE 39
0.0076
GLU 40
0.0083
ASN 41
0.0094
VAL 42
0.0100
THR 43
0.0092
ARG 44
0.0106
LYS 45
0.0162
THR 46
0.0161
PHE 47
0.0132
ARG 48
0.0121
TYR 49
0.0062
GLY 50
0.0042
ALA 51
0.0154
LEU 52
0.0132
PRO 53
0.0132
GLY 54
0.0058
SER 55
0.0045
GLU 56
0.0089
MET 57
0.0121
ASP 58
0.0120
VAL 59
0.0096
TYR 60
0.0092
TYR 61
0.0082
PRO 62
0.0087
SER 63
0.0125
SER 64
0.0136
THR 65
0.0125
PRO 66
0.0246
SER 67
0.0217
GLY 68
0.0181
LYS 69
0.0108
ALA 70
0.0080
PRO 71
0.0107
VAL 72
0.0084
LEU 73
0.0081
ALA 74
0.0075
PHE 75
0.0013
VAL 76
0.0009
HIS 77
0.0008
GLY 78
0.0036
GLY 79
0.0048
ALA 80
0.0054
TYR 81
0.0061
VAL 82
0.0059
HIS 83
0.0077
GLY 84
0.0047
SER 85
0.0053
LYS 86
0.0069
THR 87
0.0063
HIS 88
0.0064
PRO 89
0.0066
PRO 90
0.0072
PRO 91
0.0076
GLY 92
0.0073
ASP 93
0.0039
LEU 94
0.0040
ILE 95
0.0036
TYR 96
0.0030
LYS 97
0.0038
ASN 98
0.0034
VAL 99
0.0031
GLY 100
0.0053
ALA 101
0.0055
PHE 102
0.0035
TYR 103
0.0031
ALA 104
0.0072
SER 105
0.0042
GLN 106
0.0036
GLY 107
0.0058
PHE 108
0.0063
VAL 109
0.0066
THR 110
0.0069
VAL 111
0.0065
ILE 112
0.0072
PRO 113
0.0071
ASP 114
0.0062
TYR 115
0.0034
ARG 116
0.0047
LYS 117
0.0076
LEU 118
0.0073
PRO 119
0.0084
GLY 120
0.0149
MET 121
0.0114
LYS 122
0.0105
TRP 123
0.0073
PRO 124
0.0049
ASP 125
0.0044
ALA 126
0.0056
PRO 127
0.0019
SER 128
0.0045
ASP 129
0.0065
ILE 130
0.0092
ALA 131
0.0107
SER 132
0.0139
ALA 133
0.0158
LEU 134
0.0175
THR 135
0.0190
PHE 136
0.0133
LEU 137
0.0129
VAL 138
0.0207
ALA 139
0.0160
HIS 140
0.0080
SER 141
0.0205
SER 142
0.0388
ASP 143
0.0384
VAL 144
0.0117
ASN 145
0.0179
ALA 146
0.0364
SER 147
0.0501
ALA 148
0.0210
PRO 149
0.0108
THR 150
0.0096
ALA 151
0.0116
ALA 152
0.0137
ASP 153
0.0163
VAL 154
0.0138
GLN 155
0.0085
ASN 156
0.0079
ILE 157
0.0095
PHE 158
0.0111
LEU 159
0.0083
VAL 160
0.0072
GLY 161
0.0048
HIS 162
0.0044
SER 163
0.0039
ALA 164
0.0042
GLY 165
0.0052
GLY 166
0.0050
ALA 167
0.0051
ILE 168
0.0052
ALA 169
0.0042
SER 170
0.0054
ASP 171
0.0084
VAL 172
0.0077
LEU 173
0.0092
LEU 174
0.0093
ALA 175
0.0129
PRO 176
0.0187
GLY 177
0.0238
LEU 178
0.0150
LEU 179
0.0172
PRO 180
0.0371
ALA 181
0.0458
ASN 182
0.0481
VAL 183
0.0263
ARG 184
0.0157
ARG 185
0.0305
SER 186
0.0061
VAL 187
0.0063
ARG 188
0.0100
GLY 189
0.0131
LEU 190
0.0118
ILE 191
0.0110
VAL 192
0.0066
PHE 193
0.0051
GLY 194
0.0031
GLY 195
0.0065
MET 196
0.0063
MET 197
0.0073
HIS 198
0.0108
TYR 199
0.0091
ARG 200
0.0110
GLY 201
0.0147
LEU 202
0.0053
GLU 203
0.0207
TYR 204
0.0029
PRO 205
0.0082
ILE 206
0.0058
PRO 207
0.0074
PRO 208
0.0080
PHE 209
0.0062
VAL 210
0.0026
TRP 211
0.0049
PRO 212
0.0064
GLY 213
0.0048
TYR 214
0.0059
TYR 215
0.0070
GLY 216
0.0109
THR 217
0.0137
ASP 218
0.0099
GLU 219
0.0171
ASP 220
0.0141
VAL 221
0.0110
ARG 222
0.0126
ALA 223
0.0131
HIS 224
0.0115
GLU 225
0.0098
PRO 226
0.0076
LEU 227
0.0071
GLY 228
0.0066
LEU 229
0.0050
LEU 230
0.0050
GLU 231
0.0048
SER 232
0.0059
ALA 233
0.0100
SER 234
0.0348
ASP 235
0.0331
GLU 236
0.0232
ILE 237
0.0080
VAL 238
0.0087
ARG 239
0.0322
GLY 240
0.0162
LEU 241
0.0165
PRO 242
0.0197
ASP 243
0.0140
VAL 244
0.0120
LEU 245
0.0104
MET 246
0.0052
VAL 247
0.0041
LEU 248
0.0028
SER 249
0.0042
GLU 250
0.0073
HIS 251
0.0035
ASP 252
0.0025
VAL 253
0.0041
ALA 254
0.0055
ALA 255
0.0076
MET 256
0.0051
ARG 257
0.0057
ALA 258
0.0117
ALA 259
0.0089
VAL 260
0.0070
THR 261
0.0142
ASP 262
0.0107
PHE 263
0.0063
ARG 264
0.0122
SER 265
0.0095
ALA 266
0.0075
LEU 267
0.0149
ALA 268
0.0280
GLU 269
0.0323
ARG 270
0.0281
THR 271
0.0317
GLY 272
0.0348
LYS 273
0.0458
ASP 274
0.0422
VAL 275
0.0328
PRO 276
0.0152
LEU 277
0.0110
LEU 278
0.0093
VAL 279
0.0071
ALA 280
0.0081
GLN 281
0.0090
GLY 282
0.0096
HIS 283
0.0076
ASN 284
0.0046
HIS 285
0.0047
ILE 286
0.0065
SER 287
0.0082
PRO 288
0.0054
HIS 289
0.0054
TYR 290
0.0059
ALA 291
0.0059
LEU 292
0.0038
SER 293
0.0051
SER 294
0.0101
GLY 295
0.0240
GLU 296
0.0201
GLY 297
0.0121
GLU 298
0.0080
GLU 299
0.0091
TRP 300
0.0083
GLY 301
0.0076
HIS 302
0.0076
ASP 303
0.0098
VAL 304
0.0097
ILE 305
0.0074
ARG 306
0.0103
TRP 307
0.0116
MET 308
0.0107
ARG 309
0.0091
ALA 310
0.0105
LYS 311
0.0128
LEU 312
0.0096
ALA 313
0.0114
SER 314
0.0130
GLY 315
0.0115
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.