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 = 0.0538
MET 1
0.0040
GLU 2
0.0034
SER 3
0.0061
ILE 4
0.0121
ARG 5
0.0090
LEU 6
0.0082
SER 7
0.0087
ASN 8
0.0101
ALA 9
0.0059
ALA 10
0.0116
GLY 11
0.0111
THR 12
0.0157
ILE 13
0.0138
SER 14
0.0133
ASN 15
0.0129
ASP 16
0.0164
ILE 17
0.0141
LEU 18
0.0162
ALA 19
0.0144
GLN 20
0.0128
VAL 21
0.0116
THR 22
0.0096
PHE 23
0.0079
ALA 24
0.0081
ASN 25
0.0050
GLU 26
0.0033
ALA 27
0.0033
ILE 28
0.0052
TYR 29
0.0057
PRO 30
0.0086
LEU 31
0.0094
LEU 32
0.0068
GLU 33
0.0114
LYS 34
0.0164
ARG 35
0.0127
ARG 36
0.0085
ALA 37
0.0225
GLU 38
0.0234
ILE 39
0.0172
GLU 40
0.0225
ASN 41
0.0148
VAL 42
0.0101
THR 43
0.0054
ARG 44
0.0036
LYS 45
0.0074
THR 46
0.0085
PHE 47
0.0075
ARG 48
0.0093
TYR 49
0.0074
GLY 50
0.0098
ALA 51
0.0169
LEU 52
0.0203
PRO 53
0.0213
GLY 54
0.0195
SER 55
0.0111
GLU 56
0.0108
MET 57
0.0059
ASP 58
0.0042
VAL 59
0.0028
TYR 60
0.0013
TYR 61
0.0038
PRO 62
0.0041
SER 63
0.0044
SER 64
0.0047
THR 65
0.0108
PRO 66
0.0156
SER 67
0.0193
GLY 68
0.0178
LYS 69
0.0157
ALA 70
0.0129
PRO 71
0.0099
VAL 72
0.0091
LEU 73
0.0073
ALA 74
0.0082
PHE 75
0.0076
VAL 76
0.0085
HIS 77
0.0105
GLY 78
0.0104
GLY 79
0.0095
ALA 80
0.0094
TYR 81
0.0085
VAL 82
0.0078
HIS 83
0.0084
GLY 84
0.0088
SER 85
0.0022
LYS 86
0.0040
THR 87
0.0019
HIS 88
0.0013
PRO 89
0.0065
PRO 90
0.0070
PRO 91
0.0062
GLY 92
0.0064
ASP 93
0.0057
LEU 94
0.0050
ILE 95
0.0019
TYR 96
0.0014
LYS 97
0.0025
ASN 98
0.0019
VAL 99
0.0022
GLY 100
0.0035
ALA 101
0.0013
PHE 102
0.0015
TYR 103
0.0034
ALA 104
0.0036
SER 105
0.0021
GLN 106
0.0040
GLY 107
0.0057
PHE 108
0.0069
VAL 109
0.0044
THR 110
0.0035
VAL 111
0.0041
ILE 112
0.0051
PRO 113
0.0078
ASP 114
0.0061
TYR 115
0.0052
ARG 116
0.0052
LYS 117
0.0084
LEU 118
0.0147
PRO 119
0.0193
GLY 120
0.0183
MET 121
0.0101
LYS 122
0.0098
TRP 123
0.0095
PRO 124
0.0100
ASP 125
0.0065
ALA 126
0.0047
PRO 127
0.0025
SER 128
0.0030
ASP 129
0.0049
ILE 130
0.0054
ALA 131
0.0046
SER 132
0.0047
ALA 133
0.0109
LEU 134
0.0088
THR 135
0.0102
PHE 136
0.0118
LEU 137
0.0103
VAL 138
0.0099
ALA 139
0.0188
HIS 140
0.0196
SER 141
0.0147
SER 142
0.0224
ASP 143
0.0233
VAL 144
0.0132
ASN 145
0.0089
ALA 146
0.0107
SER 147
0.0102
ALA 148
0.0130
PRO 149
0.0111
THR 150
0.0113
ALA 151
0.0107
ALA 152
0.0113
ASP 153
0.0118
VAL 154
0.0052
GLN 155
0.0078
ASN 156
0.0087
ILE 157
0.0081
PHE 158
0.0084
LEU 159
0.0085
VAL 160
0.0095
GLY 161
0.0086
HIS 162
0.0063
SER 163
0.0074
ALA 164
0.0105
GLY 165
0.0090
GLY 166
0.0098
ALA 167
0.0088
ILE 168
0.0076
ALA 169
0.0044
SER 170
0.0051
ASP 171
0.0032
VAL 172
0.0012
LEU 173
0.0033
LEU 174
0.0029
ALA 175
0.0031
PRO 176
0.0029
GLY 177
0.0052
LEU 178
0.0068
LEU 179
0.0075
PRO 180
0.0095
ALA 181
0.0128
ASN 182
0.0113
VAL 183
0.0099
ARG 184
0.0092
ARG 185
0.0125
SER 186
0.0059
VAL 187
0.0054
ARG 188
0.0061
GLY 189
0.0103
LEU 190
0.0096
ILE 191
0.0087
VAL 192
0.0079
PHE 193
0.0040
GLY 194
0.0041
GLY 195
0.0066
MET 196
0.0091
MET 197
0.0064
HIS 198
0.0058
TYR 199
0.0095
ARG 200
0.0097
GLY 201
0.0260
LEU 202
0.0192
GLU 203
0.0212
TYR 204
0.0193
PRO 205
0.0134
ILE 206
0.0118
PRO 207
0.0088
PRO 208
0.0118
PHE 209
0.0137
VAL 210
0.0122
LEU 211
0.0111
PRO 212
0.0111
GLY 213
0.0108
TYR 214
0.0084
TYR 215
0.0071
GLY 216
0.0090
THR 217
0.0035
ASP 218
0.0085
GLU 219
0.0113
ASP 220
0.0018
VAL 221
0.0032
ARG 222
0.0062
ALA 223
0.0088
HIS 224
0.0082
GLU 225
0.0021
PRO 226
0.0042
LEU 227
0.0023
GLY 228
0.0037
LEU 229
0.0051
LEU 230
0.0070
GLU 231
0.0082
SER 232
0.0086
ALA 233
0.0082
SER 234
0.0028
ASP 235
0.0099
GLU 236
0.0128
ILE 237
0.0083
VAL 238
0.0123
ARG 239
0.0160
GLY 240
0.0155
LEU 241
0.0074
PRO 242
0.0045
ASP 243
0.0054
VAL 244
0.0095
LEU 245
0.0091
MET 246
0.0048
VAL 247
0.0020
LEU 248
0.0038
SER 249
0.0092
GLU 250
0.0143
HIS 251
0.0149
ASP 252
0.0123
VAL 253
0.0072
ALA 254
0.0100
ALA 255
0.0110
MET 256
0.0077
ARG 257
0.0075
ALA 258
0.0096
ALA 259
0.0098
VAL 260
0.0059
THR 261
0.0072
ASP 262
0.0061
PHE 263
0.0059
ARG 264
0.0060
SER 265
0.0048
ALA 266
0.0040
LEU 267
0.0049
ALA 268
0.0071
GLU 269
0.0054
ARG 270
0.0073
THR 271
0.0105
GLY 272
0.0111
LYS 273
0.0179
ASP 274
0.0149
VAL 275
0.0080
PRO 276
0.0107
LEU 277
0.0024
LEU 278
0.0050
VAL 279
0.0085
ALA 280
0.0100
GLN 281
0.0163
GLY 282
0.0133
HIS 283
0.0120
ASN 284
0.0127
HIS 285
0.0095
ILE 286
0.0077
SER 287
0.0071
PRO 288
0.0073
HIS 289
0.0042
TYR 290
0.0041
ALA 291
0.0043
LEU 292
0.0041
SER 293
0.0068
SER 294
0.0053
GLY 295
0.0091
GLU 296
0.0083
GLY 297
0.0096
GLU 298
0.0069
GLU 299
0.0086
TRP 300
0.0068
GLY 301
0.0020
HIS 302
0.0038
ASP 303
0.0040
VAL 304
0.0063
ILE 305
0.0080
ARG 306
0.0089
TRP 307
0.0104
MET 308
0.0121
ARG 309
0.0109
ALA 310
0.0112
LYS 311
0.0119
LEU 312
0.0118
ALA 313
0.0153
SER 314
0.0127
GLY 315
0.0169
MET 1
0.0061
GLU 2
0.0066
SER 3
0.0098
ILE 4
0.0187
ARG 5
0.0048
LEU 6
0.0070
SER 7
0.0091
ASN 8
0.0093
ALA 9
0.0035
ALA 10
0.0081
GLY 11
0.0144
THR 12
0.0135
ILE 13
0.0083
SER 14
0.0140
ASN 15
0.0161
ASP 16
0.0113
ILE 17
0.0054
LEU 18
0.0028
ALA 19
0.0043
GLN 20
0.0046
VAL 21
0.0043
THR 22
0.0048
PHE 23
0.0038
ALA 24
0.0056
ASN 25
0.0065
GLU 26
0.0065
ALA 27
0.0054
ILE 28
0.0061
TYR 29
0.0054
PRO 30
0.0051
LEU 31
0.0056
LEU 32
0.0049
GLU 33
0.0046
LYS 34
0.0033
ARG 35
0.0099
ARG 36
0.0135
ALA 37
0.0232
GLU 38
0.0245
ILE 39
0.0173
GLU 40
0.0163
ASN 41
0.0109
VAL 42
0.0117
THR 43
0.0087
ARG 44
0.0074
LYS 45
0.0125
THR 46
0.0126
PHE 47
0.0125
ARG 48
0.0142
TYR 49
0.0064
GLY 50
0.0127
ALA 51
0.0217
LEU 52
0.0215
PRO 53
0.0290
GLY 54
0.0232
SER 55
0.0141
GLU 56
0.0076
MET 57
0.0065
ASP 58
0.0051
VAL 59
0.0030
TYR 60
0.0032
TYR 61
0.0109
PRO 62
0.0162
SER 63
0.0225
SER 64
0.0225
THR 65
0.0163
PRO 66
0.0412
SER 67
0.0379
GLY 68
0.0180
LYS 69
0.0168
ALA 70
0.0157
PRO 71
0.0164
VAL 72
0.0154
LEU 73
0.0098
ALA 74
0.0078
PHE 75
0.0044
VAL 76
0.0035
HIS 77
0.0055
GLY 78
0.0078
GLY 79
0.0091
ALA 80
0.0073
TYR 81
0.0044
VAL 82
0.0114
HIS 83
0.0178
GLY 84
0.0205
SER 85
0.0106
LYS 86
0.0099
THR 87
0.0087
HIS 88
0.0088
PRO 89
0.0181
PRO 90
0.0135
PRO 91
0.0080
GLY 92
0.0063
ASP 93
0.0058
LEU 94
0.0042
ILE 95
0.0049
TYR 96
0.0051
LYS 97
0.0049
ASN 98
0.0037
VAL 99
0.0050
GLY 100
0.0050
ALA 101
0.0053
PHE 102
0.0055
TYR 103
0.0078
ALA 104
0.0078
SER 105
0.0116
GLN 106
0.0113
GLY 107
0.0131
PHE 108
0.0123
VAL 109
0.0086
THR 110
0.0063
VAL 111
0.0059
ILE 112
0.0063
PRO 113
0.0065
ASP 114
0.0088
TYR 115
0.0074
ARG 116
0.0107
LYS 117
0.0148
LEU 118
0.0135
PRO 119
0.0188
GLY 120
0.0263
MET 121
0.0188
LYS 122
0.0157
TRP 123
0.0152
PRO 124
0.0175
ASP 125
0.0143
ALA 126
0.0062
PRO 127
0.0101
SER 128
0.0138
ASP 129
0.0042
ILE 130
0.0037
ALA 131
0.0059
SER 132
0.0064
ALA 133
0.0103
LEU 134
0.0087
THR 135
0.0102
PHE 136
0.0113
LEU 137
0.0131
VAL 138
0.0246
ALA 139
0.0321
HIS 140
0.0272
SER 141
0.0264
SER 142
0.0365
ASP 143
0.0377
VAL 144
0.0185
ASN 145
0.0102
ALA 146
0.0241
SER 147
0.0399
ALA 148
0.0356
PRO 149
0.0315
THR 150
0.0244
ALA 151
0.0135
ALA 152
0.0104
ASP 153
0.0276
VAL 154
0.0223
GLN 155
0.0295
ASN 156
0.0249
ILE 157
0.0126
PHE 158
0.0073
LEU 159
0.0027
VAL 160
0.0056
GLY 161
0.0087
HIS 162
0.0086
SER 163
0.0083
ALA 164
0.0084
GLY 165
0.0080
GLY 166
0.0121
ALA 167
0.0120
ILE 168
0.0101
ALA 169
0.0124
SER 170
0.0156
ASP 171
0.0151
VAL 172
0.0152
LEU 173
0.0181
LEU 174
0.0149
ALA 175
0.0159
PRO 176
0.0148
GLY 177
0.0210
LEU 178
0.0179
LEU 179
0.0165
PRO 180
0.0183
ALA 181
0.0247
ASN 182
0.0232
VAL 183
0.0184
ARG 184
0.0165
ARG 185
0.0281
SER 186
0.0240
VAL 187
0.0113
ARG 188
0.0109
GLY 189
0.0073
LEU 190
0.0079
ILE 191
0.0090
VAL 192
0.0101
PHE 193
0.0108
GLY 194
0.0104
GLY 195
0.0102
MET 196
0.0102
MET 197
0.0086
HIS 198
0.0034
TYR 199
0.0041
ARG 200
0.0062
GLY 201
0.0538
LEU 202
0.0394
GLU 203
0.0425
TYR 204
0.0195
PRO 205
0.0116
ILE 206
0.0099
PRO 207
0.0123
PRO 208
0.0152
PHE 209
0.0081
VAL 210
0.0049
LEU 211
0.0095
PRO 212
0.0085
GLY 213
0.0046
TYR 214
0.0071
TYR 215
0.0125
GLY 216
0.0133
THR 217
0.0068
ASP 218
0.0182
GLU 219
0.0120
ASP 220
0.0071
VAL 221
0.0116
ARG 222
0.0101
ALA 223
0.0087
HIS 224
0.0116
GLU 225
0.0076
PRO 226
0.0068
LEU 227
0.0009
GLY 228
0.0034
LEU 229
0.0115
LEU 230
0.0089
GLU 231
0.0195
SER 232
0.0253
ALA 233
0.0378
SER 234
0.0369
ASP 235
0.0329
GLU 236
0.0310
ILE 237
0.0252
VAL 238
0.0150
ARG 239
0.0436
GLY 240
0.0535
LEU 241
0.0200
PRO 242
0.0145
ASP 243
0.0128
VAL 244
0.0119
LEU 245
0.0114
MET 246
0.0074
VAL 247
0.0095
LEU 248
0.0111
SER 249
0.0190
GLU 250
0.0197
HIS 251
0.0169
ASP 252
0.0166
VAL 253
0.0216
ALA 254
0.0265
ALA 255
0.0196
MET 256
0.0179
ARG 257
0.0161
ALA 258
0.0122
ALA 259
0.0065
VAL 260
0.0105
THR 261
0.0048
ASP 262
0.0050
PHE 263
0.0058
ARG 264
0.0076
SER 265
0.0171
ALA 266
0.0179
LEU 267
0.0194
ALA 268
0.0233
GLU 269
0.0213
ARG 270
0.0212
THR 271
0.0229
GLY 272
0.0247
LYS 273
0.0339
ASP 274
0.0258
VAL 275
0.0188
PRO 276
0.0099
LEU 277
0.0078
LEU 278
0.0081
VAL 279
0.0090
ALA 280
0.0132
GLN 281
0.0162
GLY 282
0.0132
HIS 283
0.0128
ASN 284
0.0114
HIS 285
0.0113
ILE 286
0.0099
SER 287
0.0087
PRO 288
0.0099
HIS 289
0.0023
TYR 290
0.0018
ALA 291
0.0018
LEU 292
0.0021
SER 293
0.0079
SER 294
0.0066
GLY 295
0.0104
GLU 296
0.0119
GLY 297
0.0059
GLU 298
0.0024
GLU 299
0.0066
TRP 300
0.0053
GLY 301
0.0049
HIS 302
0.0140
ASP 303
0.0170
VAL 304
0.0107
ILE 305
0.0189
ARG 306
0.0250
TRP 307
0.0190
MET 308
0.0139
ARG 309
0.0210
ALA 310
0.0149
LYS 311
0.0100
LEU 312
0.0140
ALA 313
0.0532
SER 314
0.0276
GLY 315
0.0456
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.