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 = 0.0624
LEU 18
0.0610
ALA 19
0.0562
GLN 20
0.0357
VAL 21
0.0436
THR 22
0.0546
PHE 23
0.0480
ALA 24
0.0324
ASN 25
0.0367
GLU 26
0.0477
ALA 27
0.0375
ILE 28
0.0263
TYR 29
0.0227
PRO 30
0.0280
LEU 31
0.0262
LEU 32
0.0142
GLU 33
0.0138
LYS 34
0.0222
ARG 35
0.0174
ARG 36
0.0093
ALA 37
0.0167
GLU 38
0.0193
ILE 39
0.0125
GLU 40
0.0156
ASN 41
0.0221
VAL 42
0.0121
THR 43
0.0131
ARG 44
0.0126
LYS 45
0.0082
THR 46
0.0086
PHE 47
0.0081
ARG 48
0.0065
TYR 49
0.0061
GLY 50
0.0075
ALA 51
0.0062
LEU 52
0.0080
PRO 53
0.0085
GLY 54
0.0095
SER 55
0.0074
GLU 56
0.0064
MET 57
0.0076
ASP 58
0.0081
VAL 59
0.0071
TYR 60
0.0089
TYR 61
0.0087
PRO 62
0.0099
SER 63
0.0158
SER 64
0.0177
THR 65
0.0238
PRO 66
0.0456
SER 67
0.0370
GLY 68
0.0257
LYS 69
0.0129
ALA 70
0.0106
PRO 71
0.0067
VAL 72
0.0051
LEU 73
0.0054
ALA 74
0.0050
PHE 75
0.0055
VAL 76
0.0049
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0114
ALA 80
0.0129
SER 81
0.0109
VAL 82
0.0154
HIS 83
0.0147
GLY 84
0.0082
SER 85
0.0083
LYS 86
0.0083
THR 87
0.0137
HIS 88
0.0147
PRO 89
0.0189
PRO 90
0.0195
PRO 91
0.0178
GLY 92
0.0151
ASP 93
0.0113
LEU 94
0.0057
ILE 95
0.0083
TYR 96
0.0079
LYS 97
0.0086
ASN 98
0.0060
VAL 99
0.0066
GLY 100
0.0080
ALA 101
0.0081
PHE 102
0.0062
TYR 103
0.0067
ALA 104
0.0077
SER 105
0.0078
GLN 106
0.0076
GLY 107
0.0079
PHE 108
0.0074
VAL 109
0.0066
THR 110
0.0069
VAL 111
0.0061
ILE 112
0.0064
PRO 113
0.0062
ASP 114
0.0048
TYR 115
0.0053
ARG 116
0.0092
LYS 117
0.0118
LEU 118
0.0170
PRO 119
0.0208
GLY 120
0.0176
MET 121
0.0152
LYS 122
0.0150
TRP 123
0.0125
PRO 124
0.0115
ASP 125
0.0109
ALA 126
0.0085
PRO 127
0.0073
SER 128
0.0088
ASP 129
0.0071
ILE 130
0.0053
ALA 131
0.0063
SER 132
0.0071
ALA 133
0.0057
LEU 134
0.0050
THR 135
0.0068
PHE 136
0.0061
LEU 137
0.0042
VAL 138
0.0056
ALA 139
0.0064
HIS 140
0.0053
SER 141
0.0050
SER 142
0.0053
ASP 143
0.0048
VAL 144
0.0048
ASN 145
0.0049
ALA 146
0.0046
SER 147
0.0050
ALA 148
0.0058
PRO 149
0.0083
THR 150
0.0083
ALA 151
0.0065
ALA 152
0.0047
ASP 153
0.0063
VAL 154
0.0045
GLN 155
0.0063
ASN 156
0.0051
ILE 157
0.0035
PHE 158
0.0041
LEU 159
0.0035
VAL 160
0.0041
GLY 161
0.0041
HIS 162
0.0063
SER 163
0.0063
ALA 164
0.0035
GLY 165
0.0037
GLY 166
0.0033
ALA 167
0.0027
ILE 168
0.0037
ALA 169
0.0017
SER 170
0.0022
ASP 171
0.0064
VAL 172
0.0065
LEU 173
0.0061
LEU 174
0.0081
ALA 175
0.0105
PRO 176
0.0124
GLY 177
0.0112
LEU 178
0.0104
LEU 179
0.0097
PRO 180
0.0106
ALA 181
0.0108
ASN 182
0.0094
VAL 183
0.0078
ARG 184
0.0080
ARG 185
0.0079
SER 186
0.0055
VAL 187
0.0032
ARG 188
0.0037
GLY 189
0.0042
LEU 190
0.0034
ILE 191
0.0044
VAL 192
0.0058
PHE 193
0.0063
GLY 194
0.0077
GLY 195
0.0059
MET 196
0.0065
MET 197
0.0043
HIS 198
0.0051
TYR 199
0.0092
ARG 200
0.0079
GLY 201
0.0178
LEU 202
0.0173
GLU 203
0.0218
TYR 204
0.0161
PRO 205
0.0218
ILE 206
0.0211
PRO 207
0.0266
PRO 208
0.0259
PHE 209
0.0270
VAL 210
0.0203
LEU 211
0.0170
PRO 212
0.0221
GLY 213
0.0209
TYR 214
0.0163
TYR 215
0.0159
GLY 216
0.0187
THR 217
0.0191
ASP 218
0.0173
GLU 219
0.0177
ASP 220
0.0154
VAL 221
0.0123
ARG 222
0.0112
ALA 223
0.0123
HIS 224
0.0110
GLU 225
0.0072
PRO 226
0.0050
LEU 227
0.0040
GLY 228
0.0083
LEU 229
0.0086
LEU 230
0.0073
GLU 231
0.0087
SER 232
0.0105
ALA 233
0.0107
SER 234
0.0132
ASP 235
0.0135
GLU 236
0.0135
ILE 237
0.0104
VAL 238
0.0107
ARG 239
0.0100
GLY 240
0.0085
LEU 241
0.0054
PRO 242
0.0035
ASP 243
0.0055
VAL 244
0.0049
LEU 245
0.0062
MET 246
0.0069
VAL 247
0.0069
LEU 248
0.0081
SER 249
0.0047
GLU 250
0.0034
HIS 251
0.0044
ASP 252
0.0097
VAL 253
0.0141
ALA 254
0.0180
ALA 255
0.0149
MET 256
0.0125
ARG 257
0.0134
ALA 258
0.0130
ALA 259
0.0094
VAL 260
0.0083
THR 261
0.0097
ASP 262
0.0075
PHE 263
0.0043
ARG 264
0.0057
SER 265
0.0061
ALA 266
0.0025
LEU 267
0.0018
ALA 268
0.0050
GLU 269
0.0037
ARG 270
0.0033
THR 271
0.0056
GLY 272
0.0082
LYS 273
0.0094
ASP 274
0.0103
VAL 275
0.0084
PRO 276
0.0085
LEU 277
0.0085
LEU 278
0.0078
VAL 279
0.0056
ALA 280
0.0026
GLN 281
0.0025
GLY 282
0.0085
HIS 283
0.0070
ASN 284
0.0090
HIS 285
0.0085
ILE 286
0.0141
SER 287
0.0106
PRO 288
0.0056
HIS 289
0.0064
TYR 290
0.0092
ALA 291
0.0096
LEU 292
0.0036
SER 293
0.0067
SER 294
0.0165
GLY 295
0.0243
GLU 296
0.0243
GLY 297
0.0085
GLU 298
0.0030
GLU 299
0.0017
TRP 300
0.0044
GLY 301
0.0039
HIS 302
0.0034
ASP 303
0.0059
VAL 304
0.0060
ILE 305
0.0060
ARG 306
0.0066
TRP 307
0.0069
MET 308
0.0066
ARG 309
0.0075
ALA 310
0.0093
LYS 311
0.0081
LEU 312
0.0085
ALA 313
0.0111
SER 314
0.0124
GLY 315
0.0120
LEU 18
0.0624
ALA 19
0.0575
GLN 20
0.0366
VAL 21
0.0452
THR 22
0.0569
PHE 23
0.0500
ALA 24
0.0338
ASN 25
0.0386
GLU 26
0.0503
ALA 27
0.0396
ILE 28
0.0278
TYR 29
0.0242
PRO 30
0.0298
LEU 31
0.0279
LEU 32
0.0152
GLU 33
0.0148
LYS 34
0.0237
ARG 35
0.0186
ARG 36
0.0097
ALA 37
0.0173
GLU 38
0.0203
ILE 39
0.0130
GLU 40
0.0162
ASN 41
0.0231
VAL 42
0.0126
THR 43
0.0136
ARG 44
0.0131
LYS 45
0.0084
THR 46
0.0089
PHE 47
0.0084
ARG 48
0.0069
TYR 49
0.0066
GLY 50
0.0079
ALA 51
0.0064
LEU 52
0.0082
PRO 53
0.0087
GLY 54
0.0099
SER 55
0.0078
GLU 56
0.0068
MET 57
0.0079
ASP 58
0.0084
VAL 59
0.0073
TYR 60
0.0091
TYR 61
0.0089
PRO 62
0.0102
SER 63
0.0166
SER 64
0.0189
THR 65
0.0256
PRO 66
0.0494
SER 67
0.0402
GLY 68
0.0281
LYS 69
0.0139
ALA 70
0.0111
PRO 71
0.0069
VAL 72
0.0051
LEU 73
0.0055
ALA 74
0.0050
PHE 75
0.0057
VAL 76
0.0050
HIS 77
0.0062
GLY 78
0.0090
GLY 79
0.0124
ALA 80
0.0140
SER 81
0.0120
VAL 82
0.0168
HIS 83
0.0160
GLY 84
0.0086
SER 85
0.0087
LYS 86
0.0087
THR 87
0.0142
HIS 88
0.0152
PRO 89
0.0196
PRO 90
0.0202
PRO 91
0.0187
GLY 92
0.0158
ASP 93
0.0116
LEU 94
0.0056
ILE 95
0.0085
TYR 96
0.0081
LYS 97
0.0088
ASN 98
0.0062
VAL 99
0.0068
GLY 100
0.0084
ALA 101
0.0085
PHE 102
0.0064
TYR 103
0.0070
ALA 104
0.0080
SER 105
0.0081
GLN 106
0.0080
GLY 107
0.0082
PHE 108
0.0076
VAL 109
0.0067
THR 110
0.0071
VAL 111
0.0062
ILE 112
0.0066
PRO 113
0.0064
ASP 114
0.0052
TYR 115
0.0058
ARG 116
0.0099
LYS 117
0.0129
LEU 118
0.0185
PRO 119
0.0225
GLY 120
0.0192
MET 121
0.0165
LYS 122
0.0162
TRP 123
0.0132
PRO 124
0.0121
ASP 125
0.0115
ALA 126
0.0090
PRO 127
0.0077
SER 128
0.0093
ASP 129
0.0076
ILE 130
0.0055
ALA 131
0.0066
SER 132
0.0076
ALA 133
0.0060
LEU 134
0.0052
THR 135
0.0072
PHE 136
0.0064
LEU 137
0.0044
VAL 138
0.0060
ALA 139
0.0067
HIS 140
0.0057
SER 141
0.0054
SER 142
0.0059
ASP 143
0.0051
VAL 144
0.0049
ASN 145
0.0050
ALA 146
0.0047
SER 147
0.0048
ALA 148
0.0057
PRO 149
0.0085
THR 150
0.0086
ALA 151
0.0070
ALA 152
0.0049
ASP 153
0.0066
VAL 154
0.0048
GLN 155
0.0067
ASN 156
0.0053
ILE 157
0.0035
PHE 158
0.0040
LEU 159
0.0034
VAL 160
0.0041
GLY 161
0.0042
HIS 162
0.0064
SER 163
0.0064
ALA 164
0.0036
GLY 165
0.0040
GLY 166
0.0035
ALA 167
0.0030
ILE 168
0.0041
ALA 169
0.0019
SER 170
0.0025
ASP 171
0.0068
VAL 172
0.0069
LEU 173
0.0065
LEU 174
0.0085
ALA 175
0.0107
PRO 176
0.0125
GLY 177
0.0114
LEU 178
0.0106
LEU 179
0.0100
PRO 180
0.0107
ALA 181
0.0110
ASN 182
0.0097
VAL 183
0.0082
ARG 184
0.0084
ARG 185
0.0082
SER 186
0.0059
VAL 187
0.0034
ARG 188
0.0037
GLY 189
0.0042
LEU 190
0.0033
ILE 191
0.0043
VAL 192
0.0058
PHE 193
0.0064
GLY 194
0.0078
GLY 195
0.0061
MET 196
0.0069
MET 197
0.0044
HIS 198
0.0054
TYR 199
0.0098
ARG 200
0.0084
GLY 201
0.0183
LEU 202
0.0179
GLU 203
0.0229
TYR 204
0.0169
PRO 205
0.0230
ILE 206
0.0225
PRO 207
0.0286
PRO 208
0.0279
PHE 209
0.0291
VAL 210
0.0220
LEU 211
0.0185
PRO 212
0.0239
GLY 213
0.0226
TYR 214
0.0176
TYR 215
0.0172
GLY 216
0.0206
THR 217
0.0209
ASP 218
0.0189
GLU 219
0.0192
ASP 220
0.0166
VAL 221
0.0135
ARG 222
0.0124
ALA 223
0.0134
HIS 224
0.0119
GLU 225
0.0080
PRO 226
0.0056
LEU 227
0.0046
GLY 228
0.0090
LEU 229
0.0093
LEU 230
0.0079
GLU 231
0.0094
SER 232
0.0113
ALA 233
0.0114
SER 234
0.0134
ASP 235
0.0139
GLU 236
0.0136
ILE 237
0.0107
VAL 238
0.0112
ARG 239
0.0107
GLY 240
0.0091
LEU 241
0.0058
PRO 242
0.0038
ASP 243
0.0054
VAL 244
0.0047
LEU 245
0.0062
MET 246
0.0069
VAL 247
0.0071
LEU 248
0.0085
SER 249
0.0049
GLU 250
0.0039
HIS 251
0.0043
ASP 252
0.0103
VAL 253
0.0148
ALA 254
0.0190
ALA 255
0.0156
MET 256
0.0130
ARG 257
0.0140
ALA 258
0.0134
ALA 259
0.0096
VAL 260
0.0084
THR 261
0.0098
ASP 262
0.0074
PHE 263
0.0040
ARG 264
0.0055
SER 265
0.0058
ALA 266
0.0020
LEU 267
0.0015
ALA 268
0.0049
GLU 269
0.0036
ARG 270
0.0042
THR 271
0.0062
GLY 272
0.0086
LYS 273
0.0096
ASP 274
0.0103
VAL 275
0.0083
PRO 276
0.0085
LEU 277
0.0086
LEU 278
0.0081
VAL 279
0.0061
ALA 280
0.0027
GLN 281
0.0024
GLY 282
0.0085
HIS 283
0.0068
ASN 284
0.0088
HIS 285
0.0085
ILE 286
0.0142
SER 287
0.0106
PRO 288
0.0054
HIS 289
0.0064
TYR 290
0.0094
ALA 291
0.0100
LEU 292
0.0036
SER 293
0.0072
SER 294
0.0176
GLY 295
0.0259
GLU 296
0.0258
GLY 297
0.0087
GLU 298
0.0029
GLU 299
0.0016
TRP 300
0.0044
GLY 301
0.0040
HIS 302
0.0035
ASP 303
0.0060
VAL 304
0.0061
ILE 305
0.0061
ARG 306
0.0068
TRP 307
0.0070
MET 308
0.0066
ARG 309
0.0077
ALA 310
0.0095
LYS 311
0.0082
LEU 312
0.0087
ALA 313
0.0116
SER 314
0.0125
GLY 315
0.0119
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.