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 = 0.0873
ASN 8
0.0034
ALA 9
0.0031
ALA 10
0.0031
GLY 11
0.0037
THR 12
0.0063
ILE 13
0.0055
SER 14
0.0042
ASN 15
0.0036
ASP 16
0.0042
ILE 17
0.0039
LEU 18
0.0052
ALA 19
0.0054
GLN 20
0.0033
VAL 21
0.0037
THR 22
0.0047
PHE 23
0.0038
ALA 24
0.0028
ASN 25
0.0039
GLU 26
0.0046
ALA 27
0.0038
ILE 28
0.0039
TYR 29
0.0033
PRO 30
0.0040
LEU 31
0.0040
LEU 32
0.0039
GLU 33
0.0048
LYS 34
0.0064
ARG 35
0.0055
ARG 36
0.0056
ALA 37
0.0072
GLU 38
0.0072
ILE 39
0.0053
GLU 40
0.0064
ASN 41
0.0086
VAL 42
0.0073
THR 43
0.0085
ARG 44
0.0077
LYS 45
0.0089
THR 46
0.0088
PHE 47
0.0102
ARG 48
0.0091
TYR 49
0.0090
GLY 50
0.0110
ALA 51
0.0128
LEU 52
0.0085
PRO 53
0.0067
GLY 54
0.0046
SER 55
0.0065
GLU 56
0.0067
MET 57
0.0057
ASP 58
0.0049
VAL 59
0.0053
TYR 60
0.0046
TYR 61
0.0058
PRO 62
0.0057
SER 63
0.0092
SER 64
0.0128
THR 65
0.0145
PRO 66
0.0255
SER 67
0.0205
GLY 68
0.0124
LYS 69
0.0063
ALA 70
0.0011
PRO 71
0.0059
VAL 72
0.0046
LEU 73
0.0040
ALA 74
0.0039
PHE 75
0.0030
VAL 76
0.0036
HIS 77
0.0037
GLY 78
0.0043
GLY 79
0.0047
ALA 80
0.0048
TYR 81
0.0051
VAL 82
0.0062
HIS 83
0.0056
GLY 84
0.0048
SER 85
0.0033
LYS 86
0.0023
THR 87
0.0014
HIS 88
0.0046
PRO 89
0.0050
PRO 90
0.0056
PRO 91
0.0066
GLY 92
0.0040
ASP 93
0.0024
LEU 94
0.0022
ILE 95
0.0025
TYR 96
0.0017
LYS 97
0.0018
ASN 98
0.0021
VAL 99
0.0017
GLY 100
0.0013
ALA 101
0.0022
PHE 102
0.0023
TYR 103
0.0015
ALA 104
0.0020
SER 105
0.0033
GLN 106
0.0030
GLY 107
0.0019
PHE 108
0.0014
VAL 109
0.0025
THR 110
0.0020
VAL 111
0.0039
ILE 112
0.0025
PRO 113
0.0036
ASP 114
0.0033
TYR 115
0.0048
ARG 116
0.0052
LYS 117
0.0056
LEU 118
0.0063
PRO 119
0.0067
GLY 120
0.0081
MET 121
0.0067
LYS 122
0.0047
TRP 123
0.0036
PRO 124
0.0034
ASP 125
0.0048
ALA 126
0.0049
PRO 127
0.0039
SER 128
0.0047
ASP 129
0.0045
ILE 130
0.0046
ALA 131
0.0048
SER 132
0.0074
ALA 133
0.0056
LEU 134
0.0065
THR 135
0.0084
PHE 136
0.0113
LEU 137
0.0080
VAL 138
0.0097
ALA 139
0.0126
HIS 140
0.0145
SER 141
0.0113
SER 142
0.0133
ASP 143
0.0147
VAL 144
0.0120
ASN 145
0.0117
ALA 146
0.0155
SER 147
0.0160
ALA 148
0.0127
PRO 149
0.0122
THR 150
0.0088
ALA 151
0.0085
ALA 152
0.0054
ASP 153
0.0053
VAL 154
0.0084
GLN 155
0.0101
ASN 156
0.0100
ILE 157
0.0078
PHE 158
0.0066
LEU 159
0.0050
VAL 160
0.0036
GLY 161
0.0032
HIS 162
0.0031
SER 163
0.0028
ALA 164
0.0031
GLY 165
0.0036
GLY 166
0.0023
ALA 167
0.0015
ILE 168
0.0030
ALA 169
0.0033
SER 170
0.0017
ASP 171
0.0026
VAL 172
0.0049
LEU 173
0.0040
LEU 174
0.0041
ALA 175
0.0058
PRO 176
0.0062
GLY 177
0.0062
LEU 178
0.0052
LEU 179
0.0040
PRO 180
0.0079
ALA 181
0.0090
ASN 182
0.0102
VAL 183
0.0083
ARG 184
0.0066
ARG 185
0.0092
SER 186
0.0106
VAL 187
0.0072
ARG 188
0.0097
GLY 189
0.0072
LEU 190
0.0044
ILE 191
0.0041
VAL 192
0.0018
PHE 193
0.0023
GLY 194
0.0022
GLY 195
0.0017
MET 196
0.0027
MET 197
0.0031
HIS 198
0.0047
TYR 199
0.0054
ARG 200
0.0080
GLY 201
0.0097
LEU 202
0.0088
GLU 203
0.0090
TYR 204
0.0052
PRO 205
0.0067
ILE 206
0.0054
PRO 207
0.0056
PRO 208
0.0037
PHE 209
0.0042
VAL 210
0.0040
LEU 211
0.0026
PRO 212
0.0029
GLY 213
0.0048
TYR 214
0.0040
TYR 215
0.0024
GLY 216
0.0034
THR 217
0.0042
ASP 218
0.0075
GLU 219
0.0102
ASP 220
0.0056
VAL 221
0.0036
ARG 222
0.0072
ALA 223
0.0080
HIS 224
0.0044
GLU 225
0.0033
PRO 226
0.0038
LEU 227
0.0068
GLY 228
0.0089
LEU 229
0.0082
LEU 230
0.0100
GLU 231
0.0134
SER 232
0.0160
ALA 233
0.0156
SER 234
0.0240
ASP 235
0.0276
GLU 236
0.0263
ILE 237
0.0165
VAL 238
0.0149
ARG 239
0.0189
GLY 240
0.0095
LEU 241
0.0054
PRO 242
0.0053
ASP 243
0.0039
VAL 244
0.0020
LEU 245
0.0025
MET 246
0.0022
VAL 247
0.0036
LEU 248
0.0021
SER 249
0.0026
GLU 250
0.0030
HIS 251
0.0032
ASP 252
0.0030
VAL 253
0.0041
ALA 254
0.0048
ALA 255
0.0045
MET 256
0.0041
ARG 257
0.0049
ALA 258
0.0057
ALA 259
0.0044
VAL 260
0.0056
THR 261
0.0079
ASP 262
0.0085
PHE 263
0.0067
ARG 264
0.0090
SER 265
0.0128
ALA 266
0.0132
LEU 267
0.0107
ALA 268
0.0144
GLU 269
0.0187
ARG 270
0.0184
THR 271
0.0158
GLY 272
0.0155
LYS 273
0.0107
ASP 274
0.0091
VAL 275
0.0063
PRO 276
0.0031
LEU 277
0.0032
LEU 278
0.0035
VAL 279
0.0037
ALA 280
0.0017
GLN 281
0.0025
GLY 282
0.0034
HIS 283
0.0029
ASN 284
0.0023
HIS 285
0.0024
ILE 286
0.0028
SER 287
0.0024
PRO 288
0.0031
HIS 289
0.0027
TYR 290
0.0025
ALA 291
0.0024
LEU 292
0.0025
SER 293
0.0023
SER 294
0.0035
GLY 295
0.0039
GLU 296
0.0053
GLY 297
0.0064
GLU 298
0.0049
GLU 299
0.0061
TRP 300
0.0060
GLY 301
0.0051
HIS 302
0.0063
ASP 303
0.0070
VAL 304
0.0072
ILE 305
0.0072
ARG 306
0.0093
TRP 307
0.0093
MET 308
0.0096
ARG 309
0.0117
ALA 310
0.0156
LYS 311
0.0146
LEU 312
0.0168
ALA 313
0.0231
SER 314
0.0311
GLY 315
0.0306
ASN 316
0.0439
ASN 8
0.0121
ALA 9
0.0088
ALA 10
0.0081
GLY 11
0.0069
THR 12
0.0086
ILE 13
0.0088
SER 14
0.0080
ASN 15
0.0085
ASP 16
0.0071
ILE 17
0.0072
LEU 18
0.0065
ALA 19
0.0056
GLN 20
0.0048
VAL 21
0.0041
THR 22
0.0034
PHE 23
0.0037
ALA 24
0.0039
ASN 25
0.0035
GLU 26
0.0048
ALA 27
0.0058
ILE 28
0.0084
TYR 29
0.0068
PRO 30
0.0087
LEU 31
0.0079
LEU 32
0.0070
GLU 33
0.0097
LYS 34
0.0117
ARG 35
0.0085
ARG 36
0.0111
ALA 37
0.0129
GLU 38
0.0106
ILE 39
0.0081
GLU 40
0.0128
ASN 41
0.0150
VAL 42
0.0130
THR 43
0.0138
ARG 44
0.0138
LYS 45
0.0142
THR 46
0.0120
PHE 47
0.0148
ARG 48
0.0107
TYR 49
0.0125
GLY 50
0.0151
ALA 51
0.0162
LEU 52
0.0089
PRO 53
0.0048
GLY 54
0.0047
SER 55
0.0077
GLU 56
0.0078
MET 57
0.0072
ASP 58
0.0062
VAL 59
0.0089
TYR 60
0.0093
TYR 61
0.0145
PRO 62
0.0172
SER 63
0.0240
SER 64
0.0380
THR 65
0.0533
PRO 66
0.0873
SER 67
0.0763
GLY 68
0.0491
LYS 69
0.0305
ALA 70
0.0132
PRO 71
0.0103
VAL 72
0.0089
LEU 73
0.0083
ALA 74
0.0087
PHE 75
0.0078
VAL 76
0.0097
HIS 77
0.0097
GLY 78
0.0103
GLY 79
0.0106
ALA 80
0.0108
TYR 81
0.0113
VAL 82
0.0127
HIS 83
0.0129
GLY 84
0.0089
SER 85
0.0061
LYS 86
0.0041
THR 87
0.0034
HIS 88
0.0033
PRO 89
0.0028
PRO 90
0.0047
PRO 91
0.0064
GLY 92
0.0058
ASP 93
0.0040
LEU 94
0.0043
ILE 95
0.0032
TYR 96
0.0029
LYS 97
0.0027
ASN 98
0.0039
VAL 99
0.0037
GLY 100
0.0032
ALA 101
0.0044
PHE 102
0.0042
TYR 103
0.0040
ALA 104
0.0072
SER 105
0.0064
GLN 106
0.0053
GLY 107
0.0060
PHE 108
0.0038
VAL 109
0.0066
THR 110
0.0045
VAL 111
0.0077
ILE 112
0.0051
PRO 113
0.0067
ASP 114
0.0076
TYR 115
0.0108
ARG 116
0.0133
LYS 117
0.0136
LEU 118
0.0143
PRO 119
0.0149
GLY 120
0.0187
MET 121
0.0166
LYS 122
0.0132
TRP 123
0.0115
PRO 124
0.0119
ASP 125
0.0144
ALA 126
0.0138
PRO 127
0.0124
SER 128
0.0127
ASP 129
0.0119
ILE 130
0.0115
ALA 131
0.0117
SER 132
0.0137
ALA 133
0.0095
LEU 134
0.0117
THR 135
0.0153
PHE 136
0.0201
LEU 137
0.0144
VAL 138
0.0183
ALA 139
0.0244
HIS 140
0.0293
SER 141
0.0243
SER 142
0.0298
ASP 143
0.0308
VAL 144
0.0247
ASN 145
0.0275
ALA 146
0.0343
SER 147
0.0359
ALA 148
0.0280
PRO 149
0.0297
THR 150
0.0259
ALA 151
0.0260
ALA 152
0.0151
ASP 153
0.0114
VAL 154
0.0177
GLN 155
0.0184
ASN 156
0.0180
ILE 157
0.0146
PHE 158
0.0134
LEU 159
0.0117
VAL 160
0.0101
GLY 161
0.0091
HIS 162
0.0087
SER 163
0.0077
ALA 164
0.0091
GLY 165
0.0106
GLY 166
0.0079
ALA 167
0.0065
ILE 168
0.0104
ALA 169
0.0107
SER 170
0.0075
ASP 171
0.0094
VAL 172
0.0151
LEU 173
0.0126
LEU 174
0.0116
ALA 175
0.0157
PRO 176
0.0183
GLY 177
0.0178
LEU 178
0.0150
LEU 179
0.0103
PRO 180
0.0117
ALA 181
0.0152
ASN 182
0.0172
VAL 183
0.0138
ARG 184
0.0122
ARG 185
0.0163
SER 186
0.0185
VAL 187
0.0134
ARG 188
0.0197
GLY 189
0.0157
LEU 190
0.0115
ILE 191
0.0109
VAL 192
0.0071
PHE 193
0.0077
GLY 194
0.0066
GLY 195
0.0054
MET 196
0.0045
MET 197
0.0031
HIS 198
0.0068
TYR 199
0.0090
ARG 200
0.0145
GLY 201
0.0188
LEU 202
0.0170
GLU 203
0.0184
TYR 204
0.0121
PRO 205
0.0152
ILE 206
0.0126
PRO 207
0.0126
PRO 208
0.0098
PHE 209
0.0097
VAL 210
0.0091
LEU 211
0.0052
PRO 212
0.0056
GLY 213
0.0109
TYR 214
0.0102
TYR 215
0.0069
GLY 216
0.0091
THR 217
0.0113
ASP 218
0.0161
GLU 219
0.0222
ASP 220
0.0127
VAL 221
0.0064
ARG 222
0.0133
ALA 223
0.0164
HIS 224
0.0097
GLU 225
0.0048
PRO 226
0.0060
LEU 227
0.0110
GLY 228
0.0153
LEU 229
0.0160
LEU 230
0.0190
GLU 231
0.0257
SER 232
0.0309
ALA 233
0.0325
SER 234
0.0522
ASP 235
0.0605
GLU 236
0.0596
ILE 237
0.0375
VAL 238
0.0308
ARG 239
0.0423
GLY 240
0.0220
LEU 241
0.0138
PRO 242
0.0139
ASP 243
0.0097
VAL 244
0.0080
LEU 245
0.0083
MET 246
0.0067
VAL 247
0.0093
LEU 248
0.0068
SER 249
0.0075
GLU 250
0.0082
HIS 251
0.0078
ASP 252
0.0072
VAL 253
0.0087
ALA 254
0.0090
ALA 255
0.0087
MET 256
0.0069
ARG 257
0.0075
ALA 258
0.0090
ALA 259
0.0065
VAL 260
0.0075
THR 261
0.0126
ASP 262
0.0139
PHE 263
0.0102
ARG 264
0.0148
SER 265
0.0232
ALA 266
0.0246
LEU 267
0.0202
ALA 268
0.0283
GLU 269
0.0376
ARG 270
0.0377
THR 271
0.0333
GLY 272
0.0321
LYS 273
0.0220
ASP 274
0.0167
VAL 275
0.0096
PRO 276
0.0067
LEU 277
0.0071
LEU 278
0.0083
VAL 279
0.0089
ALA 280
0.0087
GLN 281
0.0096
GLY 282
0.0102
HIS 283
0.0090
ASN 284
0.0071
HIS 285
0.0069
ILE 286
0.0066
SER 287
0.0068
PRO 288
0.0084
HIS 289
0.0064
TYR 290
0.0055
ALA 291
0.0070
LEU 292
0.0055
SER 293
0.0040
SER 294
0.0073
GLY 295
0.0084
GLU 296
0.0128
GLY 297
0.0148
GLU 298
0.0123
GLU 299
0.0159
TRP 300
0.0147
GLY 301
0.0127
HIS 302
0.0152
ASP 303
0.0170
VAL 304
0.0162
ILE 305
0.0165
ARG 306
0.0204
TRP 307
0.0203
MET 308
0.0201
ARG 309
0.0245
ALA 310
0.0311
LYS 311
0.0288
LEU 312
0.0318
ALA 313
0.0460
SER 314
0.0553
GLY 315
0.0521
ASN 316
0.0760
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.