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 = 0.0782
LEU 18
0.0162
ALA 19
0.0145
GLN 20
0.0118
VAL 21
0.0146
THR 22
0.0107
PHE 23
0.0076
ALA 24
0.0110
ASN 25
0.0120
GLU 26
0.0128
ALA 27
0.0108
ILE 28
0.0112
TYR 29
0.0118
PRO 30
0.0140
LEU 31
0.0180
LEU 32
0.0157
GLU 33
0.0121
LYS 34
0.0155
ARG 35
0.0088
ARG 36
0.0015
ALA 37
0.0056
GLU 38
0.0096
ILE 39
0.0077
GLU 40
0.0120
ASN 41
0.0235
VAL 42
0.0138
THR 43
0.0109
ARG 44
0.0058
LYS 45
0.0090
THR 46
0.0131
PHE 47
0.0148
ARG 48
0.0124
TYR 49
0.0124
GLY 50
0.0070
ALA 51
0.0342
LEU 52
0.0095
PRO 53
0.0235
GLY 54
0.0110
SER 55
0.0118
GLU 56
0.0147
MET 57
0.0137
ASP 58
0.0093
VAL 59
0.0044
TYR 60
0.0112
TYR 61
0.0152
PRO 62
0.0210
SER 63
0.0408
SER 64
0.0255
THR 65
0.0145
PRO 66
0.0364
SER 67
0.0782
GLY 68
0.0340
LYS 69
0.0429
ALA 70
0.0211
PRO 71
0.0124
VAL 72
0.0054
LEU 73
0.0055
ALA 74
0.0075
PHE 75
0.0060
VAL 76
0.0057
HIS 77
0.0058
GLY 78
0.0079
GLY 79
0.0063
ALA 80
0.0084
SER 81
0.0102
VAL 82
0.0104
HIS 83
0.0086
GLY 84
0.0094
SER 85
0.0097
LYS 86
0.0110
THR 87
0.0123
HIS 88
0.0120
PRO 89
0.0119
PRO 90
0.0154
PRO 91
0.0155
GLY 92
0.0133
ASP 93
0.0132
LEU 94
0.0088
ILE 95
0.0116
TYR 96
0.0075
LYS 97
0.0047
ASN 98
0.0057
VAL 99
0.0078
GLY 100
0.0056
ALA 101
0.0091
PHE 102
0.0169
TYR 103
0.0132
ALA 104
0.0141
SER 105
0.0250
GLN 106
0.0216
GLY 107
0.0192
PHE 108
0.0130
VAL 109
0.0151
THR 110
0.0149
VAL 111
0.0050
ILE 112
0.0059
PRO 113
0.0092
ASP 114
0.0111
TYR 115
0.0108
ARG 116
0.0103
LYS 117
0.0094
LEU 118
0.0127
PRO 119
0.0140
GLY 120
0.0178
MET 121
0.0166
LYS 122
0.0142
TRP 123
0.0137
PRO 124
0.0181
ASP 125
0.0225
ALA 126
0.0201
PRO 127
0.0229
SER 128
0.0230
ASP 129
0.0149
ILE 130
0.0161
ALA 131
0.0157
SER 132
0.0052
ALA 133
0.0070
LEU 134
0.0062
THR 135
0.0102
PHE 136
0.0165
LEU 137
0.0149
VAL 138
0.0200
ALA 139
0.0217
HIS 140
0.0242
SER 141
0.0136
SER 142
0.0124
ASP 143
0.0170
VAL 144
0.0157
ASN 145
0.0098
ALA 146
0.0077
SER 147
0.0329
ALA 148
0.0103
PRO 149
0.0222
THR 150
0.0298
ALA 151
0.0343
ALA 152
0.0359
ASP 153
0.0338
VAL 154
0.0270
GLN 155
0.0274
ASN 156
0.0125
ILE 157
0.0066
PHE 158
0.0123
LEU 159
0.0101
VAL 160
0.0082
GLY 161
0.0073
HIS 162
0.0045
SER 163
0.0021
ALA 164
0.0027
GLY 165
0.0053
GLY 166
0.0074
ALA 167
0.0081
ILE 168
0.0133
ALA 169
0.0141
SER 170
0.0141
ASP 171
0.0187
VAL 172
0.0201
LEU 173
0.0202
LEU 174
0.0176
ALA 175
0.0184
PRO 176
0.0181
GLY 177
0.0305
LEU 178
0.0280
LEU 179
0.0232
PRO 180
0.0363
ALA 181
0.0379
ASN 182
0.0309
VAL 183
0.0075
ARG 184
0.0078
ARG 185
0.0053
SER 186
0.0116
VAL 187
0.0148
ARG 188
0.0217
GLY 189
0.0145
LEU 190
0.0143
ILE 191
0.0135
VAL 192
0.0057
PHE 193
0.0045
GLY 194
0.0030
GLY 195
0.0053
MET 196
0.0048
MET 197
0.0054
HIS 198
0.0131
TYR 199
0.0126
ARG 200
0.0160
GLY 201
0.0172
LEU 202
0.0075
GLU 203
0.0188
TYR 204
0.0118
PRO 205
0.0197
ILE 206
0.0158
PRO 207
0.0161
PRO 208
0.0158
PHE 209
0.0133
VAL 210
0.0122
LEU 211
0.0119
PRO 212
0.0111
GLY 213
0.0093
TYR 214
0.0098
TYR 215
0.0097
GLY 216
0.0145
THR 217
0.0230
ASP 218
0.0218
GLU 219
0.0138
ASP 220
0.0164
VAL 221
0.0188
ARG 222
0.0253
ALA 223
0.0213
HIS 224
0.0140
GLU 225
0.0116
PRO 226
0.0093
LEU 227
0.0110
GLY 228
0.0124
LEU 229
0.0048
LEU 230
0.0062
GLU 231
0.0129
SER 232
0.0088
ALA 233
0.0015
SER 234
0.0169
ASP 235
0.0120
GLU 236
0.0082
ILE 237
0.0046
VAL 238
0.0046
ARG 239
0.0058
GLY 240
0.0035
LEU 241
0.0107
PRO 242
0.0167
ASP 243
0.0156
VAL 244
0.0163
LEU 245
0.0125
MET 246
0.0131
VAL 247
0.0096
LEU 248
0.0065
SER 249
0.0073
GLU 250
0.0197
HIS 251
0.0187
ASP 252
0.0069
VAL 253
0.0076
ALA 254
0.0095
ALA 255
0.0051
MET 256
0.0041
ARG 257
0.0066
ALA 258
0.0048
ALA 259
0.0057
VAL 260
0.0078
THR 261
0.0094
ASP 262
0.0082
PHE 263
0.0097
ARG 264
0.0188
SER 265
0.0174
ALA 266
0.0162
LEU 267
0.0229
ALA 268
0.0226
GLU 269
0.0254
ARG 270
0.0144
THR 271
0.0186
GLY 272
0.0237
LYS 273
0.0260
ASP 274
0.0269
VAL 275
0.0274
PRO 276
0.0164
LEU 277
0.0138
LEU 278
0.0086
VAL 279
0.0097
ALA 280
0.0121
GLN 281
0.0208
GLY 282
0.0183
HIS 283
0.0096
ASN 284
0.0055
HIS 285
0.0029
ILE 286
0.0078
SER 287
0.0082
PRO 288
0.0078
HIS 289
0.0089
TYR 290
0.0126
ALA 291
0.0091
LEU 292
0.0118
SER 293
0.0155
SER 294
0.0243
GLY 295
0.0586
GLU 296
0.0393
GLY 297
0.0098
GLU 298
0.0079
GLU 299
0.0100
TRP 300
0.0112
GLY 301
0.0093
HIS 302
0.0193
ASP 303
0.0161
VAL 304
0.0134
ILE 305
0.0185
ARG 306
0.0224
TRP 307
0.0136
MET 308
0.0164
ARG 309
0.0142
ALA 310
0.0115
LYS 311
0.0117
LEU 312
0.0162
ALA 313
0.0238
SER 314
0.0199
GLY 315
0.0245
LEU 18
0.0212
ALA 19
0.0206
GLN 20
0.0141
VAL 21
0.0155
THR 22
0.0145
PHE 23
0.0095
ALA 24
0.0075
ASN 25
0.0101
GLU 26
0.0104
ALA 27
0.0070
ILE 28
0.0051
TYR 29
0.0050
PRO 30
0.0067
LEU 31
0.0063
LEU 32
0.0052
GLU 33
0.0044
LYS 34
0.0056
ARG 35
0.0046
ARG 36
0.0056
ALA 37
0.0065
GLU 38
0.0071
ILE 39
0.0038
GLU 40
0.0044
ASN 41
0.0049
VAL 42
0.0049
THR 43
0.0026
ARG 44
0.0061
LYS 45
0.0081
THR 46
0.0123
PHE 47
0.0137
ARG 48
0.0104
TYR 49
0.0077
GLY 50
0.0034
ALA 51
0.0144
LEU 52
0.0109
PRO 53
0.0101
GLY 54
0.0062
SER 55
0.0060
GLU 56
0.0114
MET 57
0.0114
ASP 58
0.0094
VAL 59
0.0059
TYR 60
0.0082
TYR 61
0.0086
PRO 62
0.0115
SER 63
0.0229
SER 64
0.0194
THR 65
0.0163
PRO 66
0.0199
SER 67
0.0283
GLY 68
0.0244
LYS 69
0.0182
ALA 70
0.0122
PRO 71
0.0114
VAL 72
0.0073
LEU 73
0.0058
ALA 74
0.0047
PHE 75
0.0044
VAL 76
0.0048
HIS 77
0.0064
GLY 78
0.0074
GLY 79
0.0096
ALA 80
0.0078
SER 81
0.0112
VAL 82
0.0114
HIS 83
0.0127
GLY 84
0.0109
SER 85
0.0110
LYS 86
0.0119
THR 87
0.0095
HIS 88
0.0082
PRO 89
0.0076
PRO 90
0.0067
PRO 91
0.0041
GLY 92
0.0049
ASP 93
0.0065
LEU 94
0.0039
ILE 95
0.0057
TYR 96
0.0054
LYS 97
0.0039
ASN 98
0.0025
VAL 99
0.0025
GLY 100
0.0015
ALA 101
0.0020
PHE 102
0.0061
TYR 103
0.0065
ALA 104
0.0065
SER 105
0.0096
GLN 106
0.0096
GLY 107
0.0107
PHE 108
0.0080
VAL 109
0.0084
THR 110
0.0085
VAL 111
0.0038
ILE 112
0.0056
PRO 113
0.0084
ASP 114
0.0090
TYR 115
0.0093
ARG 116
0.0101
LYS 117
0.0096
LEU 118
0.0077
PRO 119
0.0057
GLY 120
0.0085
MET 121
0.0081
LYS 122
0.0081
TRP 123
0.0108
PRO 124
0.0129
ASP 125
0.0136
ALA 126
0.0104
PRO 127
0.0131
SER 128
0.0154
ASP 129
0.0110
ILE 130
0.0114
ALA 131
0.0141
SER 132
0.0082
ALA 133
0.0081
LEU 134
0.0081
THR 135
0.0044
PHE 136
0.0029
LEU 137
0.0040
VAL 138
0.0018
ALA 139
0.0025
HIS 140
0.0039
SER 141
0.0066
SER 142
0.0057
ASP 143
0.0054
VAL 144
0.0079
ASN 145
0.0073
ALA 146
0.0037
SER 147
0.0128
ALA 148
0.0056
PRO 149
0.0122
THR 150
0.0182
ALA 151
0.0183
ALA 152
0.0179
ASP 153
0.0095
VAL 154
0.0079
GLN 155
0.0046
ASN 156
0.0072
ILE 157
0.0077
PHE 158
0.0089
LEU 159
0.0063
VAL 160
0.0044
GLY 161
0.0038
HIS 162
0.0034
SER 163
0.0034
ALA 164
0.0033
GLY 165
0.0028
GLY 166
0.0033
ALA 167
0.0041
ILE 168
0.0070
ALA 169
0.0088
SER 170
0.0083
ASP 171
0.0104
VAL 172
0.0107
LEU 173
0.0100
LEU 174
0.0100
ALA 175
0.0078
PRO 176
0.0093
GLY 177
0.0127
LEU 178
0.0136
LEU 179
0.0124
PRO 180
0.0112
ALA 181
0.0092
ASN 182
0.0093
VAL 183
0.0023
ARG 184
0.0047
ARG 185
0.0152
SER 186
0.0106
VAL 187
0.0087
ARG 188
0.0088
GLY 189
0.0061
LEU 190
0.0068
ILE 191
0.0075
VAL 192
0.0034
PHE 193
0.0044
GLY 194
0.0043
GLY 195
0.0041
MET 196
0.0041
MET 197
0.0053
HIS 198
0.0084
TYR 199
0.0070
ARG 200
0.0087
GLY 201
0.0101
LEU 202
0.0050
GLU 203
0.0048
TYR 204
0.0051
PRO 205
0.0039
ILE 206
0.0044
PRO 207
0.0030
PRO 208
0.0039
PHE 209
0.0052
VAL 210
0.0074
LEU 211
0.0084
PRO 212
0.0081
GLY 213
0.0082
TYR 214
0.0078
TYR 215
0.0063
GLY 216
0.0152
THR 217
0.0190
ASP 218
0.0210
GLU 219
0.0123
ASP 220
0.0075
VAL 221
0.0071
ARG 222
0.0107
ALA 223
0.0086
HIS 224
0.0053
GLU 225
0.0063
PRO 226
0.0090
LEU 227
0.0101
GLY 228
0.0109
LEU 229
0.0071
LEU 230
0.0131
GLU 231
0.0171
SER 232
0.0120
ALA 233
0.0090
SER 234
0.0087
ASP 235
0.0051
GLU 236
0.0134
ILE 237
0.0058
VAL 238
0.0084
ARG 239
0.0127
GLY 240
0.0057
LEU 241
0.0051
PRO 242
0.0036
ASP 243
0.0074
VAL 244
0.0094
LEU 245
0.0089
MET 246
0.0093
VAL 247
0.0076
LEU 248
0.0059
SER 249
0.0037
GLU 250
0.0075
HIS 251
0.0063
ASP 252
0.0029
VAL 253
0.0034
ALA 254
0.0039
ALA 255
0.0046
MET 256
0.0048
ARG 257
0.0054
ALA 258
0.0052
ALA 259
0.0050
VAL 260
0.0062
THR 261
0.0068
ASP 262
0.0061
PHE 263
0.0060
ARG 264
0.0102
SER 265
0.0080
ALA 266
0.0086
LEU 267
0.0125
ALA 268
0.0137
GLU 269
0.0098
ARG 270
0.0116
THR 271
0.0167
GLY 272
0.0144
LYS 273
0.0366
ASP 274
0.0356
VAL 275
0.0297
PRO 276
0.0132
LEU 277
0.0109
LEU 278
0.0073
VAL 279
0.0065
ALA 280
0.0070
GLN 281
0.0084
GLY 282
0.0083
HIS 283
0.0048
ASN 284
0.0017
HIS 285
0.0027
ILE 286
0.0038
SER 287
0.0039
PRO 288
0.0038
HIS 289
0.0042
TYR 290
0.0058
ALA 291
0.0046
LEU 292
0.0034
SER 293
0.0050
SER 294
0.0084
GLY 295
0.0133
GLU 296
0.0101
GLY 297
0.0077
GLU 298
0.0035
GLU 299
0.0074
TRP 300
0.0057
GLY 301
0.0048
HIS 302
0.0085
ASP 303
0.0088
VAL 304
0.0090
ILE 305
0.0117
ARG 306
0.0116
TRP 307
0.0093
MET 308
0.0121
ARG 309
0.0107
ALA 310
0.0114
LYS 311
0.0107
LEU 312
0.0106
ALA 313
0.0152
SER 314
0.0173
GLY 315
0.0149
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.