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 = 0.0546
MET 1
0.0054
GLU 2
0.0091
SER 3
0.0123
ILE 4
0.0202
ARG 5
0.0064
LEU 6
0.0063
SER 7
0.0058
ASN 8
0.0089
ALA 9
0.0027
ALA 10
0.0032
GLY 11
0.0063
THR 12
0.0069
ILE 13
0.0042
SER 14
0.0023
ASN 15
0.0041
ASP 16
0.0035
ILE 17
0.0043
LEU 18
0.0036
ALA 19
0.0014
GLN 20
0.0016
VAL 21
0.0020
THR 22
0.0023
PHE 23
0.0041
ALA 24
0.0053
ASN 25
0.0068
GLU 26
0.0094
ALA 27
0.0121
ILE 28
0.0123
TYR 29
0.0143
PRO 30
0.0205
LEU 31
0.0170
LEU 32
0.0086
GLU 33
0.0216
LYS 34
0.0225
ARG 35
0.0094
ARG 36
0.0221
ALA 37
0.0322
GLU 38
0.0315
ILE 39
0.0204
GLU 40
0.0232
ASN 41
0.0107
VAL 42
0.0111
THR 43
0.0091
ARG 44
0.0081
LYS 45
0.0075
THR 46
0.0092
PHE 47
0.0108
ARG 48
0.0124
TYR 49
0.0078
GLY 50
0.0075
ALA 51
0.0106
LEU 52
0.0190
PRO 53
0.0229
GLY 54
0.0212
SER 55
0.0115
GLU 56
0.0133
MET 57
0.0031
ASP 58
0.0030
VAL 59
0.0030
TYR 60
0.0051
TYR 61
0.0115
PRO 62
0.0130
SER 63
0.0142
SER 64
0.0140
THR 65
0.0308
PRO 66
0.0546
SER 67
0.0533
GLY 68
0.0418
LYS 69
0.0410
ALA 70
0.0241
PRO 71
0.0120
VAL 72
0.0111
LEU 73
0.0074
ALA 74
0.0086
PHE 75
0.0099
VAL 76
0.0107
HIS 77
0.0129
GLY 78
0.0117
GLY 79
0.0104
ALA 80
0.0085
TYR 81
0.0064
VAL 82
0.0056
HIS 83
0.0099
GLY 84
0.0143
SER 85
0.0087
LYS 86
0.0093
THR 87
0.0076
HIS 88
0.0062
PRO 89
0.0064
PRO 90
0.0072
PRO 91
0.0067
GLY 92
0.0031
ASP 93
0.0066
LEU 94
0.0053
ILE 95
0.0034
TYR 96
0.0083
LYS 97
0.0075
ASN 98
0.0054
VAL 99
0.0090
GLY 100
0.0113
ALA 101
0.0077
PHE 102
0.0060
TYR 103
0.0064
ALA 104
0.0066
SER 105
0.0065
GLN 106
0.0026
GLY 107
0.0060
PHE 108
0.0055
VAL 109
0.0070
THR 110
0.0073
VAL 111
0.0080
ILE 112
0.0100
PRO 113
0.0105
ASP 114
0.0101
TYR 115
0.0083
ARG 116
0.0088
LYS 117
0.0069
LEU 118
0.0048
PRO 119
0.0095
GLY 120
0.0159
MET 121
0.0091
LYS 122
0.0085
TRP 123
0.0053
PRO 124
0.0054
ASP 125
0.0101
ALA 126
0.0093
PRO 127
0.0095
SER 128
0.0123
ASP 129
0.0119
ILE 130
0.0104
ALA 131
0.0096
SER 132
0.0116
ALA 133
0.0096
LEU 134
0.0057
THR 135
0.0072
PHE 136
0.0117
LEU 137
0.0092
VAL 138
0.0224
ALA 139
0.0313
HIS 140
0.0343
SER 141
0.0329
SER 142
0.0528
ASP 143
0.0475
VAL 144
0.0168
ASN 145
0.0109
ALA 146
0.0122
SER 147
0.0212
ALA 148
0.0312
PRO 149
0.0323
THR 150
0.0298
ALA 151
0.0276
ALA 152
0.0250
ASP 153
0.0167
VAL 154
0.0113
GLN 155
0.0114
ASN 156
0.0083
ILE 157
0.0019
PHE 158
0.0032
LEU 159
0.0040
VAL 160
0.0059
GLY 161
0.0084
HIS 162
0.0078
SER 163
0.0081
ALA 164
0.0088
GLY 165
0.0086
GLY 166
0.0086
ALA 167
0.0080
ILE 168
0.0079
ALA 169
0.0070
SER 170
0.0065
ASP 171
0.0065
VAL 172
0.0067
LEU 173
0.0052
LEU 174
0.0043
ALA 175
0.0079
PRO 176
0.0079
GLY 177
0.0152
LEU 178
0.0132
LEU 179
0.0113
PRO 180
0.0145
ALA 181
0.0150
ASN 182
0.0132
VAL 183
0.0077
ARG 184
0.0074
ARG 185
0.0108
SER 186
0.0064
VAL 187
0.0056
ARG 188
0.0102
GLY 189
0.0056
LEU 190
0.0046
ILE 191
0.0043
VAL 192
0.0033
PHE 193
0.0046
GLY 194
0.0037
GLY 195
0.0062
MET 196
0.0080
MET 197
0.0062
HIS 198
0.0053
TYR 199
0.0090
ARG 200
0.0083
GLY 201
0.0174
LEU 202
0.0154
GLU 203
0.0240
TYR 204
0.0235
PRO 205
0.0180
ILE 206
0.0116
PRO 207
0.0102
PRO 208
0.0147
PHE 209
0.0187
VAL 210
0.0148
LEU 211
0.0176
PRO 212
0.0196
GLY 213
0.0228
TYR 214
0.0138
TYR 215
0.0148
GLY 216
0.0244
THR 217
0.0342
ASP 218
0.0183
GLU 219
0.0259
ASP 220
0.0209
VAL 221
0.0055
ARG 222
0.0030
ALA 223
0.0078
HIS 224
0.0036
GLU 225
0.0050
PRO 226
0.0033
LEU 227
0.0032
GLY 228
0.0048
LEU 229
0.0042
LEU 230
0.0029
GLU 231
0.0069
SER 232
0.0076
ALA 233
0.0194
SER 234
0.0257
ASP 235
0.0242
GLU 236
0.0121
ILE 237
0.0070
VAL 238
0.0142
ARG 239
0.0249
GLY 240
0.0224
LEU 241
0.0090
PRO 242
0.0094
ASP 243
0.0104
VAL 244
0.0090
LEU 245
0.0077
MET 246
0.0068
VAL 247
0.0073
LEU 248
0.0071
SER 249
0.0055
GLU 250
0.0080
HIS 251
0.0059
ASP 252
0.0019
VAL 253
0.0080
ALA 254
0.0067
ALA 255
0.0076
MET 256
0.0081
ARG 257
0.0058
ALA 258
0.0049
ALA 259
0.0044
VAL 260
0.0061
THR 261
0.0122
ASP 262
0.0109
PHE 263
0.0076
ARG 264
0.0088
SER 265
0.0144
ALA 266
0.0136
LEU 267
0.0057
ALA 268
0.0048
GLU 269
0.0222
ARG 270
0.0098
THR 271
0.0163
GLY 272
0.0262
LYS 273
0.0103
ASP 274
0.0071
VAL 275
0.0090
PRO 276
0.0155
LEU 277
0.0148
LEU 278
0.0131
VAL 279
0.0112
ALA 280
0.0086
GLN 281
0.0093
GLY 282
0.0061
HIS 283
0.0040
ASN 284
0.0030
HIS 285
0.0047
ILE 286
0.0043
SER 287
0.0038
PRO 288
0.0035
HIS 289
0.0071
TYR 290
0.0058
ALA 291
0.0064
LEU 292
0.0059
SER 293
0.0072
SER 294
0.0077
GLY 295
0.0134
GLU 296
0.0161
GLY 297
0.0057
GLU 298
0.0046
GLU 299
0.0068
TRP 300
0.0067
GLY 301
0.0061
HIS 302
0.0070
ASP 303
0.0079
VAL 304
0.0060
ILE 305
0.0077
ARG 306
0.0100
TRP 307
0.0101
MET 308
0.0082
ARG 309
0.0091
ALA 310
0.0061
LYS 311
0.0099
LEU 312
0.0117
ALA 313
0.0260
SER 314
0.0289
GLY 315
0.0479
MET 1
0.0043
GLU 2
0.0088
SER 3
0.0102
ILE 4
0.0181
ARG 5
0.0058
LEU 6
0.0050
SER 7
0.0049
ASN 8
0.0083
ALA 9
0.0028
ALA 10
0.0031
GLY 11
0.0052
THR 12
0.0053
ILE 13
0.0034
SER 14
0.0021
ASN 15
0.0047
ASP 16
0.0048
ILE 17
0.0053
LEU 18
0.0045
ALA 19
0.0019
GLN 20
0.0019
VAL 21
0.0016
THR 22
0.0022
PHE 23
0.0039
ALA 24
0.0045
ASN 25
0.0064
GLU 26
0.0092
ALA 27
0.0112
ILE 28
0.0106
TYR 29
0.0121
PRO 30
0.0172
LEU 31
0.0141
LEU 32
0.0070
GLU 33
0.0176
LYS 34
0.0187
ARG 35
0.0086
ARG 36
0.0181
ALA 37
0.0243
GLU 38
0.0231
ILE 39
0.0154
GLU 40
0.0184
ASN 41
0.0073
VAL 42
0.0084
THR 43
0.0083
ARG 44
0.0075
LYS 45
0.0062
THR 46
0.0074
PHE 47
0.0086
ARG 48
0.0097
TYR 49
0.0056
GLY 50
0.0054
ALA 51
0.0080
LEU 52
0.0143
PRO 53
0.0178
GLY 54
0.0162
SER 55
0.0086
GLU 56
0.0098
MET 57
0.0020
ASP 58
0.0024
VAL 59
0.0026
TYR 60
0.0044
TYR 61
0.0100
PRO 62
0.0112
SER 63
0.0119
SER 64
0.0118
THR 65
0.0255
PRO 66
0.0463
SER 67
0.0454
GLY 68
0.0341
LYS 69
0.0342
ALA 70
0.0199
PRO 71
0.0097
VAL 72
0.0098
LEU 73
0.0062
ALA 74
0.0072
PHE 75
0.0083
VAL 76
0.0089
HIS 77
0.0106
GLY 78
0.0095
GLY 79
0.0084
ALA 80
0.0069
TYR 81
0.0046
VAL 82
0.0033
HIS 83
0.0071
GLY 84
0.0112
SER 85
0.0078
LYS 86
0.0081
THR 87
0.0069
HIS 88
0.0060
PRO 89
0.0052
PRO 90
0.0057
PRO 91
0.0052
GLY 92
0.0025
ASP 93
0.0052
LEU 94
0.0043
ILE 95
0.0036
TYR 96
0.0073
LYS 97
0.0062
ASN 98
0.0047
VAL 99
0.0076
GLY 100
0.0092
ALA 101
0.0060
PHE 102
0.0048
TYR 103
0.0050
ALA 104
0.0049
SER 105
0.0047
GLN 106
0.0020
GLY 107
0.0049
PHE 108
0.0044
VAL 109
0.0063
THR 110
0.0065
VAL 111
0.0071
ILE 112
0.0086
PRO 113
0.0082
ASP 114
0.0076
TYR 115
0.0060
ARG 116
0.0059
LYS 117
0.0045
LEU 118
0.0040
PRO 119
0.0079
GLY 120
0.0126
MET 121
0.0063
LYS 122
0.0066
TRP 123
0.0038
PRO 124
0.0026
ASP 125
0.0063
ALA 126
0.0064
PRO 127
0.0070
SER 128
0.0090
ASP 129
0.0089
ILE 130
0.0077
ALA 131
0.0072
SER 132
0.0089
ALA 133
0.0081
LEU 134
0.0044
THR 135
0.0051
PHE 136
0.0090
LEU 137
0.0075
VAL 138
0.0192
ALA 139
0.0263
HIS 140
0.0291
SER 141
0.0296
SER 142
0.0481
ASP 143
0.0425
VAL 144
0.0139
ASN 145
0.0078
ALA 146
0.0103
SER 147
0.0163
ALA 148
0.0253
PRO 149
0.0269
THR 150
0.0248
ALA 151
0.0230
ALA 152
0.0212
ASP 153
0.0142
VAL 154
0.0102
GLN 155
0.0094
ASN 156
0.0074
ILE 157
0.0014
PHE 158
0.0027
LEU 159
0.0031
VAL 160
0.0049
GLY 161
0.0070
HIS 162
0.0067
SER 163
0.0069
ALA 164
0.0073
GLY 165
0.0070
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0064
ALA 169
0.0054
SER 170
0.0049
ASP 171
0.0053
VAL 172
0.0057
LEU 173
0.0048
LEU 174
0.0032
ALA 175
0.0067
PRO 176
0.0071
GLY 177
0.0132
LEU 178
0.0116
LEU 179
0.0106
PRO 180
0.0142
ALA 181
0.0151
ASN 182
0.0135
VAL 183
0.0081
ARG 184
0.0077
ARG 185
0.0104
SER 186
0.0061
VAL 187
0.0052
ARG 188
0.0096
GLY 189
0.0050
LEU 190
0.0040
ILE 191
0.0039
VAL 192
0.0031
PHE 193
0.0041
GLY 194
0.0032
GLY 195
0.0054
MET 196
0.0070
MET 197
0.0049
HIS 198
0.0043
TYR 199
0.0082
ARG 200
0.0082
GLY 201
0.0189
LEU 202
0.0164
GLU 203
0.0253
TYR 204
0.0237
PRO 205
0.0176
ILE 206
0.0099
PRO 207
0.0083
PRO 208
0.0139
PHE 209
0.0162
VAL 210
0.0125
LEU 211
0.0152
PRO 212
0.0172
GLY 213
0.0202
TYR 214
0.0125
TYR 215
0.0130
GLY 216
0.0211
THR 217
0.0334
ASP 218
0.0184
GLU 219
0.0230
ASP 220
0.0198
VAL 221
0.0054
ARG 222
0.0040
ALA 223
0.0085
HIS 224
0.0046
GLU 225
0.0044
PRO 226
0.0027
LEU 227
0.0034
GLY 228
0.0051
LEU 229
0.0036
LEU 230
0.0031
GLU 231
0.0070
SER 232
0.0072
ALA 233
0.0155
SER 234
0.0212
ASP 235
0.0210
GLU 236
0.0089
ILE 237
0.0055
VAL 238
0.0111
ARG 239
0.0216
GLY 240
0.0204
LEU 241
0.0085
PRO 242
0.0088
ASP 243
0.0099
VAL 244
0.0083
LEU 245
0.0071
MET 246
0.0064
VAL 247
0.0066
LEU 248
0.0063
SER 249
0.0044
GLU 250
0.0062
HIS 251
0.0043
ASP 252
0.0009
VAL 253
0.0087
ALA 254
0.0073
ALA 255
0.0076
MET 256
0.0080
ARG 257
0.0050
ALA 258
0.0036
ALA 259
0.0033
VAL 260
0.0055
THR 261
0.0120
ASP 262
0.0108
PHE 263
0.0075
ARG 264
0.0088
SER 265
0.0141
ALA 266
0.0135
LEU 267
0.0050
ALA 268
0.0037
GLU 269
0.0222
ARG 270
0.0102
THR 271
0.0170
GLY 272
0.0271
LYS 273
0.0101
ASP 274
0.0069
VAL 275
0.0088
PRO 276
0.0157
LEU 277
0.0143
LEU 278
0.0118
VAL 279
0.0098
ALA 280
0.0067
GLN 281
0.0068
GLY 282
0.0046
HIS 283
0.0024
ASN 284
0.0019
HIS 285
0.0041
ILE 286
0.0038
SER 287
0.0032
PRO 288
0.0030
HIS 289
0.0063
TYR 290
0.0052
ALA 291
0.0057
LEU 292
0.0056
SER 293
0.0066
SER 294
0.0061
GLY 295
0.0111
GLU 296
0.0133
GLY 297
0.0053
GLU 298
0.0038
GLU 299
0.0053
TRP 300
0.0055
GLY 301
0.0059
HIS 302
0.0066
ASP 303
0.0076
VAL 304
0.0058
ILE 305
0.0070
ARG 306
0.0092
TRP 307
0.0094
MET 308
0.0076
ARG 309
0.0082
ALA 310
0.0052
LYS 311
0.0090
LEU 312
0.0111
ALA 313
0.0270
SER 314
0.0300
GLY 315
0.0478
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.