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 = 0.0545
ASN 8
0.0058
ALA 9
0.0040
ALA 10
0.0066
GLY 11
0.0030
THR 12
0.0058
ILE 13
0.0073
SER 14
0.0057
ASN 15
0.0061
ASP 16
0.0114
ILE 17
0.0086
LEU 18
0.0082
ALA 19
0.0116
GLN 20
0.0102
VAL 21
0.0100
THR 22
0.0104
PHE 23
0.0109
ALA 24
0.0090
ASN 25
0.0086
GLU 26
0.0072
ALA 27
0.0048
ILE 28
0.0037
TYR 29
0.0048
PRO 30
0.0082
LEU 31
0.0100
LEU 32
0.0092
GLU 33
0.0109
LYS 34
0.0207
ARG 35
0.0188
ARG 36
0.0064
ALA 37
0.0072
GLU 38
0.0136
ILE 39
0.0116
GLU 40
0.0033
ASN 41
0.0063
VAL 42
0.0035
THR 43
0.0020
ARG 44
0.0151
LYS 45
0.0155
THR 46
0.0162
PHE 47
0.0153
ARG 48
0.0165
TYR 49
0.0168
GLY 50
0.0170
ALA 51
0.0168
LEU 52
0.0143
PRO 53
0.0165
GLY 54
0.0185
SER 55
0.0121
GLU 56
0.0155
MET 57
0.0131
ASP 58
0.0116
VAL 59
0.0087
TYR 60
0.0046
TYR 61
0.0034
PRO 62
0.0058
SER 63
0.0050
SER 64
0.0352
THR 65
0.0255
PRO 66
0.0311
SER 67
0.0286
GLY 68
0.0259
LYS 69
0.0208
ALA 70
0.0102
PRO 71
0.0066
VAL 72
0.0052
LEU 73
0.0042
ALA 74
0.0046
PHE 75
0.0042
VAL 76
0.0067
HIS 77
0.0058
GLY 78
0.0053
GLY 79
0.0042
ALA 80
0.0049
TYR 81
0.0041
VAL 82
0.0058
HIS 83
0.0055
GLY 84
0.0071
SER 85
0.0050
LYS 86
0.0080
THR 87
0.0059
HIS 88
0.0061
PRO 89
0.0077
PRO 90
0.0102
PRO 91
0.0119
GLY 92
0.0071
ASP 93
0.0057
LEU 94
0.0067
ILE 95
0.0097
TYR 96
0.0079
LYS 97
0.0078
ASN 98
0.0061
VAL 99
0.0073
GLY 100
0.0083
ALA 101
0.0089
PHE 102
0.0085
TYR 103
0.0084
ALA 104
0.0105
SER 105
0.0134
GLN 106
0.0123
GLY 107
0.0121
PHE 108
0.0087
VAL 109
0.0077
THR 110
0.0065
VAL 111
0.0060
ILE 112
0.0093
PRO 113
0.0092
ASP 114
0.0080
TYR 115
0.0079
ARG 116
0.0068
LYS 117
0.0055
LEU 118
0.0091
PRO 119
0.0123
GLY 120
0.0187
MET 121
0.0152
LYS 122
0.0150
TRP 123
0.0112
PRO 124
0.0089
ASP 125
0.0110
ALA 126
0.0056
PRO 127
0.0034
SER 128
0.0077
ASP 129
0.0100
ILE 130
0.0097
ALA 131
0.0096
SER 132
0.0117
ALA 133
0.0141
LEU 134
0.0141
THR 135
0.0121
PHE 136
0.0106
LEU 137
0.0137
VAL 138
0.0130
ALA 139
0.0117
HIS 140
0.0187
SER 141
0.0182
SER 142
0.0330
ASP 143
0.0341
VAL 144
0.0181
ASN 145
0.0185
ALA 146
0.0380
SER 147
0.0424
ALA 148
0.0092
PRO 149
0.0100
THR 150
0.0126
ALA 151
0.0126
ALA 152
0.0198
ASP 153
0.0161
VAL 154
0.0119
GLN 155
0.0111
ASN 156
0.0121
ILE 157
0.0089
PHE 158
0.0037
LEU 159
0.0018
VAL 160
0.0049
GLY 161
0.0053
HIS 162
0.0056
SER 163
0.0063
ALA 164
0.0055
GLY 165
0.0067
GLY 166
0.0062
ALA 167
0.0043
ILE 168
0.0043
ALA 169
0.0045
SER 170
0.0050
ASP 171
0.0047
VAL 172
0.0092
LEU 173
0.0101
LEU 174
0.0107
ALA 175
0.0099
PRO 176
0.0163
GLY 177
0.0162
LEU 178
0.0123
LEU 179
0.0135
PRO 180
0.0201
ALA 181
0.0311
ASN 182
0.0332
VAL 183
0.0200
ARG 184
0.0163
ARG 185
0.0248
SER 186
0.0207
VAL 187
0.0099
ARG 188
0.0062
GLY 189
0.0048
LEU 190
0.0061
ILE 191
0.0069
VAL 192
0.0052
PHE 193
0.0057
GLY 194
0.0071
GLY 195
0.0076
MET 196
0.0037
MET 197
0.0060
HIS 198
0.0045
TYR 199
0.0055
ARG 200
0.0084
GLY 201
0.0135
LEU 202
0.0077
GLU 203
0.0086
TYR 204
0.0044
PRO 205
0.0047
ILE 206
0.0065
PRO 207
0.0086
PRO 208
0.0121
PHE 209
0.0092
VAL 210
0.0098
LEU 211
0.0134
PRO 212
0.0177
GLY 213
0.0169
TYR 214
0.0140
TYR 215
0.0150
GLY 216
0.0206
THR 217
0.0147
ASP 218
0.0321
GLU 219
0.0189
ASP 220
0.0153
VAL 221
0.0179
ARG 222
0.0156
ALA 223
0.0146
HIS 224
0.0106
GLU 225
0.0065
PRO 226
0.0054
LEU 227
0.0025
GLY 228
0.0052
LEU 229
0.0025
LEU 230
0.0058
GLU 231
0.0074
SER 232
0.0106
ALA 233
0.0044
SER 234
0.0113
ASP 235
0.0250
GLU 236
0.0250
ILE 237
0.0137
VAL 238
0.0276
ARG 239
0.0455
GLY 240
0.0296
LEU 241
0.0238
PRO 242
0.0182
ASP 243
0.0108
VAL 244
0.0047
LEU 245
0.0036
MET 246
0.0042
VAL 247
0.0052
LEU 248
0.0067
SER 249
0.0042
GLU 250
0.0078
HIS 251
0.0068
ASP 252
0.0080
VAL 253
0.0073
ALA 254
0.0068
ALA 255
0.0065
MET 256
0.0078
ARG 257
0.0078
ALA 258
0.0086
ALA 259
0.0087
VAL 260
0.0092
THR 261
0.0092
ASP 262
0.0082
PHE 263
0.0063
ARG 264
0.0069
SER 265
0.0068
ALA 266
0.0095
LEU 267
0.0127
ALA 268
0.0190
GLU 269
0.0197
ARG 270
0.0236
THR 271
0.0264
GLY 272
0.0481
LYS 273
0.0454
ASP 274
0.0406
VAL 275
0.0266
PRO 276
0.0099
LEU 277
0.0101
LEU 278
0.0104
VAL 279
0.0120
ALA 280
0.0057
GLN 281
0.0089
GLY 282
0.0065
HIS 283
0.0017
ASN 284
0.0074
HIS 285
0.0081
ILE 286
0.0089
SER 287
0.0085
PRO 288
0.0060
HIS 289
0.0082
TYR 290
0.0072
ALA 291
0.0055
LEU 292
0.0105
SER 293
0.0123
SER 294
0.0085
GLY 295
0.0134
GLU 296
0.0093
GLY 297
0.0067
GLU 298
0.0087
GLU 299
0.0126
TRP 300
0.0100
GLY 301
0.0112
HIS 302
0.0182
ASP 303
0.0174
VAL 304
0.0133
ILE 305
0.0173
ARG 306
0.0203
TRP 307
0.0144
MET 308
0.0095
ARG 309
0.0109
ALA 310
0.0103
LYS 311
0.0054
LEU 312
0.0027
ALA 313
0.0091
SER 314
0.0232
GLY 315
0.0251
ASN 316
0.0186
ASN 8
0.0164
ALA 9
0.0083
ALA 10
0.0140
GLY 11
0.0067
THR 12
0.0143
ILE 13
0.0131
SER 14
0.0064
ASN 15
0.0081
ASP 16
0.0117
ILE 17
0.0110
LEU 18
0.0121
ALA 19
0.0140
GLN 20
0.0117
VAL 21
0.0137
THR 22
0.0141
PHE 23
0.0123
ALA 24
0.0101
ASN 25
0.0146
GLU 26
0.0140
ALA 27
0.0086
ILE 28
0.0043
TYR 29
0.0081
PRO 30
0.0097
LEU 31
0.0069
LEU 32
0.0059
GLU 33
0.0126
LYS 34
0.0216
ARG 35
0.0171
ARG 36
0.0070
ALA 37
0.0090
GLU 38
0.0149
ILE 39
0.0110
GLU 40
0.0039
ASN 41
0.0081
VAL 42
0.0058
THR 43
0.0077
ARG 44
0.0135
LYS 45
0.0136
THR 46
0.0143
PHE 47
0.0134
ARG 48
0.0123
TYR 49
0.0136
GLY 50
0.0147
ALA 51
0.0149
LEU 52
0.0108
PRO 53
0.0153
GLY 54
0.0169
SER 55
0.0109
GLU 56
0.0139
MET 57
0.0118
ASP 58
0.0106
VAL 59
0.0081
TYR 60
0.0030
TYR 61
0.0021
PRO 62
0.0047
SER 63
0.0074
SER 64
0.0476
THR 65
0.0209
PRO 66
0.0198
SER 67
0.0308
GLY 68
0.0143
LYS 69
0.0132
ALA 70
0.0079
PRO 71
0.0067
VAL 72
0.0075
LEU 73
0.0061
ALA 74
0.0070
PHE 75
0.0057
VAL 76
0.0071
HIS 77
0.0061
GLY 78
0.0048
GLY 79
0.0034
ALA 80
0.0044
TYR 81
0.0052
VAL 82
0.0059
HIS 83
0.0048
GLY 84
0.0053
SER 85
0.0050
LYS 86
0.0075
THR 87
0.0046
HIS 88
0.0084
PRO 89
0.0134
PRO 90
0.0178
PRO 91
0.0203
GLY 92
0.0117
ASP 93
0.0081
LEU 94
0.0072
ILE 95
0.0113
TYR 96
0.0079
LYS 97
0.0073
ASN 98
0.0055
VAL 99
0.0071
GLY 100
0.0077
ALA 101
0.0086
PHE 102
0.0078
TYR 103
0.0074
ALA 104
0.0095
SER 105
0.0120
GLN 106
0.0109
GLY 107
0.0112
PHE 108
0.0058
VAL 109
0.0054
THR 110
0.0051
VAL 111
0.0063
ILE 112
0.0101
PRO 113
0.0099
ASP 114
0.0090
TYR 115
0.0091
ARG 116
0.0089
LYS 117
0.0071
LEU 118
0.0089
PRO 119
0.0113
GLY 120
0.0161
MET 121
0.0134
LYS 122
0.0128
TRP 123
0.0099
PRO 124
0.0089
ASP 125
0.0103
ALA 126
0.0057
PRO 127
0.0043
SER 128
0.0092
ASP 129
0.0103
ILE 130
0.0096
ALA 131
0.0094
SER 132
0.0129
ALA 133
0.0144
LEU 134
0.0134
THR 135
0.0130
PHE 136
0.0151
LEU 137
0.0156
VAL 138
0.0159
ALA 139
0.0175
HIS 140
0.0170
SER 141
0.0191
SER 142
0.0263
ASP 143
0.0233
VAL 144
0.0146
ASN 145
0.0184
ALA 146
0.0347
SER 147
0.0421
ALA 148
0.0058
PRO 149
0.0039
THR 150
0.0048
ALA 151
0.0049
ALA 152
0.0156
ASP 153
0.0153
VAL 154
0.0141
GLN 155
0.0130
ASN 156
0.0140
ILE 157
0.0107
PHE 158
0.0068
LEU 159
0.0043
VAL 160
0.0054
GLY 161
0.0058
HIS 162
0.0053
SER 163
0.0061
ALA 164
0.0055
GLY 165
0.0064
GLY 166
0.0063
ALA 167
0.0048
ILE 168
0.0030
ALA 169
0.0035
SER 170
0.0030
ASP 171
0.0025
VAL 172
0.0096
LEU 173
0.0108
LEU 174
0.0128
ALA 175
0.0127
PRO 176
0.0161
GLY 177
0.0163
LEU 178
0.0117
LEU 179
0.0122
PRO 180
0.0177
ALA 181
0.0258
ASN 182
0.0239
VAL 183
0.0147
ARG 184
0.0140
ARG 185
0.0217
SER 186
0.0181
VAL 187
0.0113
ARG 188
0.0093
GLY 189
0.0061
LEU 190
0.0040
ILE 191
0.0040
VAL 192
0.0062
PHE 193
0.0047
GLY 194
0.0060
GLY 195
0.0082
MET 196
0.0060
MET 197
0.0076
HIS 198
0.0063
TYR 199
0.0067
ARG 200
0.0087
GLY 201
0.0158
LEU 202
0.0091
GLU 203
0.0124
TYR 204
0.0072
PRO 205
0.0084
ILE 206
0.0099
PRO 207
0.0112
PRO 208
0.0125
PHE 209
0.0108
VAL 210
0.0113
LEU 211
0.0129
PRO 212
0.0148
GLY 213
0.0145
TYR 214
0.0126
TYR 215
0.0131
GLY 216
0.0161
THR 217
0.0113
ASP 218
0.0223
GLU 219
0.0122
ASP 220
0.0111
VAL 221
0.0130
ARG 222
0.0112
ALA 223
0.0115
HIS 224
0.0074
GLU 225
0.0045
PRO 226
0.0036
LEU 227
0.0025
GLY 228
0.0078
LEU 229
0.0046
LEU 230
0.0070
GLU 231
0.0079
SER 232
0.0103
ALA 233
0.0120
SER 234
0.0128
ASP 235
0.0333
GLU 236
0.0257
ILE 237
0.0218
VAL 238
0.0389
ARG 239
0.0545
GLY 240
0.0375
LEU 241
0.0280
PRO 242
0.0186
ASP 243
0.0072
VAL 244
0.0039
LEU 245
0.0041
MET 246
0.0074
VAL 247
0.0071
LEU 248
0.0054
SER 249
0.0023
GLU 250
0.0086
HIS 251
0.0044
ASP 252
0.0044
VAL 253
0.0053
ALA 254
0.0059
ALA 255
0.0064
MET 256
0.0077
ARG 257
0.0076
ALA 258
0.0086
ALA 259
0.0092
VAL 260
0.0106
THR 261
0.0106
ASP 262
0.0096
PHE 263
0.0081
ARG 264
0.0091
SER 265
0.0091
ALA 266
0.0106
LEU 267
0.0103
ALA 268
0.0131
GLU 269
0.0139
ARG 270
0.0189
THR 271
0.0215
GLY 272
0.0419
LYS 273
0.0379
ASP 274
0.0329
VAL 275
0.0175
PRO 276
0.0104
LEU 277
0.0110
LEU 278
0.0091
VAL 279
0.0108
ALA 280
0.0090
GLN 281
0.0134
GLY 282
0.0111
HIS 283
0.0055
ASN 284
0.0068
HIS 285
0.0071
ILE 286
0.0104
SER 287
0.0113
PRO 288
0.0084
HIS 289
0.0105
TYR 290
0.0093
ALA 291
0.0077
LEU 292
0.0103
SER 293
0.0108
SER 294
0.0069
GLY 295
0.0107
GLU 296
0.0086
GLY 297
0.0053
GLU 298
0.0099
GLU 299
0.0126
TRP 300
0.0102
GLY 301
0.0119
HIS 302
0.0171
ASP 303
0.0151
VAL 304
0.0091
ILE 305
0.0128
ARG 306
0.0148
TRP 307
0.0091
MET 308
0.0046
ARG 309
0.0062
ALA 310
0.0058
LYS 311
0.0059
LEU 312
0.0081
ALA 313
0.0079
SER 314
0.0202
GLY 315
0.0225
ASN 316
0.0101
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.