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 = 0.1752
LEU 18
0.0189
ALA 19
0.0193
GLN 20
0.0188
VAL 21
0.0215
THR 22
0.0251
PHE 23
0.0241
ALA 24
0.0221
ASN 25
0.0237
GLU 26
0.0298
ALA 27
0.0290
ILE 28
0.0213
TYR 29
0.0181
PRO 30
0.0216
LEU 31
0.0235
LEU 32
0.0129
GLU 33
0.0104
LYS 34
0.0221
ARG 35
0.0228
ARG 36
0.0187
ALA 37
0.0300
GLU 38
0.0331
ILE 39
0.0231
GLU 40
0.0287
ASN 41
0.0394
VAL 42
0.0202
THR 43
0.0210
ARG 44
0.0193
LYS 45
0.0129
THR 46
0.0127
PHE 47
0.0119
ARG 48
0.0089
TYR 49
0.0074
GLY 50
0.0100
ALA 51
0.0128
LEU 52
0.0090
PRO 53
0.0077
GLY 54
0.0079
SER 55
0.0077
GLU 56
0.0075
MET 57
0.0091
ASP 58
0.0097
VAL 59
0.0092
TYR 60
0.0119
TYR 61
0.0123
PRO 62
0.0138
SER 63
0.0295
SER 64
0.0293
THR 65
0.0347
PRO 66
0.0621
SER 67
0.0523
GLY 68
0.0330
LYS 69
0.0176
ALA 70
0.0117
PRO 71
0.0052
VAL 72
0.0040
LEU 73
0.0036
ALA 74
0.0035
PHE 75
0.0040
VAL 76
0.0049
HIS 77
0.0054
GLY 78
0.0067
GLY 79
0.0076
ALA 80
0.0056
TYR 81
0.0053
VAL 82
0.0071
HIS 83
0.0087
GLY 84
0.0109
SER 85
0.0094
LYS 86
0.0071
THR 87
0.0145
HIS 88
0.0176
PRO 89
0.0230
PRO 90
0.0162
PRO 91
0.0144
GLY 92
0.0153
ASP 93
0.0135
LEU 94
0.0074
ILE 95
0.0077
TYR 96
0.0060
LYS 97
0.0092
ASN 98
0.0069
VAL 99
0.0045
GLY 100
0.0066
ALA 101
0.0094
PHE 102
0.0043
TYR 103
0.0049
ALA 104
0.0082
SER 105
0.0058
GLN 106
0.0048
GLY 107
0.0077
PHE 108
0.0052
VAL 109
0.0057
THR 110
0.0056
VAL 111
0.0054
ILE 112
0.0054
PRO 113
0.0060
ASP 114
0.0052
TYR 115
0.0042
ARG 116
0.0043
LYS 117
0.0072
LEU 118
0.0063
PRO 119
0.0069
GLY 120
0.0081
MET 121
0.0073
LYS 122
0.0061
TRP 123
0.0065
PRO 124
0.0081
ASP 125
0.0072
ALA 126
0.0044
PRO 127
0.0039
SER 128
0.0037
ASP 129
0.0035
ILE 130
0.0036
ALA 131
0.0037
SER 132
0.0038
ALA 133
0.0030
LEU 134
0.0032
THR 135
0.0053
PHE 136
0.0051
LEU 137
0.0039
VAL 138
0.0053
ALA 139
0.0068
HIS 140
0.0058
SER 141
0.0057
SER 142
0.0057
ASP 143
0.0076
VAL 144
0.0075
ASN 145
0.0068
ALA 146
0.0083
SER 147
0.0117
ALA 148
0.0112
PRO 149
0.0145
THR 150
0.0110
ALA 151
0.0064
ALA 152
0.0049
ASP 153
0.0065
VAL 154
0.0056
GLN 155
0.0065
ASN 156
0.0068
ILE 157
0.0046
PHE 158
0.0047
LEU 159
0.0039
VAL 160
0.0040
GLY 161
0.0045
HIS 162
0.0063
SER 163
0.0067
ALA 164
0.0068
GLY 165
0.0049
GLY 166
0.0039
ALA 167
0.0027
ILE 168
0.0031
ALA 169
0.0033
SER 170
0.0018
ASP 171
0.0030
VAL 172
0.0040
LEU 173
0.0030
LEU 174
0.0056
ALA 175
0.0070
PRO 176
0.0086
GLY 177
0.0046
LEU 178
0.0044
LEU 179
0.0044
PRO 180
0.0053
ALA 181
0.0054
ASN 182
0.0057
VAL 183
0.0040
ARG 184
0.0035
ARG 185
0.0045
SER 186
0.0046
VAL 187
0.0049
ARG 188
0.0082
GLY 189
0.0058
LEU 190
0.0050
ILE 191
0.0042
VAL 192
0.0038
PHE 193
0.0046
GLY 194
0.0056
GLY 195
0.0040
MET 196
0.0028
MET 197
0.0028
HIS 198
0.0075
TYR 199
0.0088
ARG 200
0.0120
GLY 201
0.0109
LEU 202
0.0085
GLU 203
0.0074
TYR 204
0.0071
PRO 205
0.0081
ILE 206
0.0067
PRO 207
0.0079
PRO 208
0.0077
PHE 209
0.0074
VAL 210
0.0062
LEU 211
0.0076
PRO 212
0.0080
GLY 213
0.0063
TYR 214
0.0066
TYR 215
0.0101
GLY 216
0.0252
THR 217
0.0404
ASP 218
0.0422
GLU 219
0.0437
ASP 220
0.0313
VAL 221
0.0174
ARG 222
0.0183
ALA 223
0.0182
HIS 224
0.0147
GLU 225
0.0081
PRO 226
0.0053
LEU 227
0.0071
GLY 228
0.0108
LEU 229
0.0094
LEU 230
0.0075
GLU 231
0.0120
SER 232
0.0139
ALA 233
0.0115
SER 234
0.0141
ASP 235
0.0108
GLU 236
0.0124
ILE 237
0.0089
VAL 238
0.0059
ARG 239
0.0064
GLY 240
0.0059
LEU 241
0.0033
PRO 242
0.0060
ASP 243
0.0116
VAL 244
0.0089
LEU 245
0.0076
MET 246
0.0040
VAL 247
0.0044
LEU 248
0.0055
SER 249
0.0106
GLU 250
0.0136
HIS 251
0.0155
ASP 252
0.0095
VAL 253
0.0090
ALA 254
0.0071
ALA 255
0.0054
MET 256
0.0046
ARG 257
0.0050
ALA 258
0.0033
ALA 259
0.0022
VAL 260
0.0027
THR 261
0.0060
ASP 262
0.0059
PHE 263
0.0045
ARG 264
0.0068
SER 265
0.0085
ALA 266
0.0072
LEU 267
0.0072
ALA 268
0.0111
GLU 269
0.0122
ARG 270
0.0084
THR 271
0.0073
GLY 272
0.0111
LYS 273
0.0121
ASP 274
0.0135
VAL 275
0.0102
PRO 276
0.0089
LEU 277
0.0056
LEU 278
0.0051
VAL 279
0.0087
ALA 280
0.0106
GLN 281
0.0158
GLY 282
0.0182
HIS 283
0.0161
ASN 284
0.0168
HIS 285
0.0137
ILE 286
0.0145
SER 287
0.0144
PRO 288
0.0120
HIS 289
0.0081
TYR 290
0.0111
ALA 291
0.0144
LEU 292
0.0090
SER 293
0.0124
SER 294
0.0204
GLY 295
0.0326
GLU 296
0.0347
GLY 297
0.0190
GLU 298
0.0133
GLU 299
0.0132
TRP 300
0.0081
GLY 301
0.0054
HIS 302
0.0077
ASP 303
0.0034
VAL 304
0.0006
ILE 305
0.0038
ARG 306
0.0047
TRP 307
0.0066
MET 308
0.0087
ARG 309
0.0170
ALA 310
0.0190
LYS 311
0.0276
LEU 312
0.0449
ALA 313
0.0754
SER 314
0.0940
GLY 315
0.1752
LEU 18
0.0090
ALA 19
0.0086
GLN 20
0.0094
VAL 21
0.0094
THR 22
0.0106
PHE 23
0.0103
ALA 24
0.0093
ASN 25
0.0092
GLU 26
0.0108
ALA 27
0.0103
ILE 28
0.0072
TYR 29
0.0052
PRO 30
0.0056
LEU 31
0.0089
LEU 32
0.0062
GLU 33
0.0078
LYS 34
0.0121
ARG 35
0.0140
ARG 36
0.0144
ALA 37
0.0200
GLU 38
0.0203
ILE 39
0.0145
GLU 40
0.0178
ASN 41
0.0228
VAL 42
0.0108
THR 43
0.0106
ARG 44
0.0097
LYS 45
0.0067
THR 46
0.0065
PHE 47
0.0067
ARG 48
0.0042
TYR 49
0.0051
GLY 50
0.0066
ALA 51
0.0066
LEU 52
0.0072
PRO 53
0.0059
GLY 54
0.0058
SER 55
0.0058
GLU 56
0.0046
MET 57
0.0053
ASP 58
0.0053
VAL 59
0.0054
TYR 60
0.0073
TYR 61
0.0075
PRO 62
0.0076
SER 63
0.0110
SER 64
0.0099
THR 65
0.0184
PRO 66
0.0562
SER 67
0.0420
GLY 68
0.0247
LYS 69
0.0075
ALA 70
0.0085
PRO 71
0.0073
VAL 72
0.0048
LEU 73
0.0036
ALA 74
0.0043
PHE 75
0.0028
VAL 76
0.0036
HIS 77
0.0044
GLY 78
0.0067
GLY 79
0.0083
ALA 80
0.0068
TYR 81
0.0075
VAL 82
0.0093
HIS 83
0.0109
GLY 84
0.0082
SER 85
0.0064
LYS 86
0.0043
THR 87
0.0078
HIS 88
0.0095
PRO 89
0.0133
PRO 90
0.0090
PRO 91
0.0066
GLY 92
0.0081
ASP 93
0.0089
LEU 94
0.0064
ILE 95
0.0049
TYR 96
0.0039
LYS 97
0.0063
ASN 98
0.0055
VAL 99
0.0040
GLY 100
0.0053
ALA 101
0.0071
PHE 102
0.0046
TYR 103
0.0048
ALA 104
0.0069
SER 105
0.0063
GLN 106
0.0059
GLY 107
0.0083
PHE 108
0.0055
VAL 109
0.0059
THR 110
0.0055
VAL 111
0.0033
ILE 112
0.0033
PRO 113
0.0043
ASP 114
0.0060
TYR 115
0.0055
ARG 116
0.0059
LYS 117
0.0115
LEU 118
0.0118
PRO 119
0.0132
GLY 120
0.0150
MET 121
0.0125
LYS 122
0.0097
TRP 123
0.0077
PRO 124
0.0092
ASP 125
0.0094
ALA 126
0.0063
PRO 127
0.0046
SER 128
0.0042
ASP 129
0.0043
ILE 130
0.0031
ALA 131
0.0025
SER 132
0.0032
ALA 133
0.0024
LEU 134
0.0024
THR 135
0.0046
PHE 136
0.0054
LEU 137
0.0049
VAL 138
0.0052
ALA 139
0.0068
HIS 140
0.0076
SER 141
0.0068
SER 142
0.0081
ASP 143
0.0084
VAL 144
0.0070
ASN 145
0.0071
ALA 146
0.0078
SER 147
0.0076
ALA 148
0.0072
PRO 149
0.0071
THR 150
0.0052
ALA 151
0.0042
ALA 152
0.0052
ASP 153
0.0053
VAL 154
0.0050
GLN 155
0.0043
ASN 156
0.0044
ILE 157
0.0043
PHE 158
0.0039
LEU 159
0.0027
VAL 160
0.0029
GLY 161
0.0036
HIS 162
0.0051
SER 163
0.0053
ALA 164
0.0052
GLY 165
0.0044
GLY 166
0.0037
ALA 167
0.0027
ILE 168
0.0034
ALA 169
0.0034
SER 170
0.0018
ASP 171
0.0020
VAL 172
0.0030
LEU 173
0.0023
LEU 174
0.0031
ALA 175
0.0040
PRO 176
0.0049
GLY 177
0.0013
LEU 178
0.0014
LEU 179
0.0015
PRO 180
0.0029
ALA 181
0.0028
ASN 182
0.0028
VAL 183
0.0033
ARG 184
0.0032
ARG 185
0.0021
SER 186
0.0041
VAL 187
0.0041
ARG 188
0.0039
GLY 189
0.0036
LEU 190
0.0037
ILE 191
0.0032
VAL 192
0.0033
PHE 193
0.0036
GLY 194
0.0042
GLY 195
0.0042
MET 196
0.0026
MET 197
0.0023
HIS 198
0.0066
TYR 199
0.0075
ARG 200
0.0113
GLY 201
0.0101
LEU 202
0.0069
GLU 203
0.0053
TYR 204
0.0064
PRO 205
0.0083
ILE 206
0.0072
PRO 207
0.0107
PRO 208
0.0095
PHE 209
0.0099
VAL 210
0.0069
LEU 211
0.0065
PRO 212
0.0084
GLY 213
0.0095
TYR 214
0.0092
TYR 215
0.0110
GLY 216
0.0279
THR 217
0.0414
ASP 218
0.0421
GLU 219
0.0431
ASP 220
0.0311
VAL 221
0.0164
ARG 222
0.0175
ALA 223
0.0157
HIS 224
0.0126
GLU 225
0.0063
PRO 226
0.0025
LEU 227
0.0047
GLY 228
0.0070
LEU 229
0.0047
LEU 230
0.0025
GLU 231
0.0058
SER 232
0.0056
ALA 233
0.0037
SER 234
0.0068
ASP 235
0.0095
GLU 236
0.0132
ILE 237
0.0080
VAL 238
0.0066
ARG 239
0.0117
GLY 240
0.0069
LEU 241
0.0054
PRO 242
0.0051
ASP 243
0.0062
VAL 244
0.0050
LEU 245
0.0042
MET 246
0.0036
VAL 247
0.0038
LEU 248
0.0041
SER 249
0.0062
GLU 250
0.0084
HIS 251
0.0094
ASP 252
0.0065
VAL 253
0.0058
ALA 254
0.0048
ALA 255
0.0037
MET 256
0.0037
ARG 257
0.0042
ALA 258
0.0047
ALA 259
0.0032
VAL 260
0.0035
THR 261
0.0062
ASP 262
0.0061
PHE 263
0.0046
ARG 264
0.0059
SER 265
0.0078
ALA 266
0.0075
LEU 267
0.0073
ALA 268
0.0114
GLU 269
0.0125
ARG 270
0.0098
THR 271
0.0121
GLY 272
0.0158
LYS 273
0.0128
ASP 274
0.0122
VAL 275
0.0087
PRO 276
0.0054
LEU 277
0.0036
LEU 278
0.0036
VAL 279
0.0057
ALA 280
0.0059
GLN 281
0.0088
GLY 282
0.0098
HIS 283
0.0084
ASN 284
0.0090
HIS 285
0.0078
ILE 286
0.0075
SER 287
0.0070
PRO 288
0.0059
HIS 289
0.0040
TYR 290
0.0046
ALA 291
0.0061
LEU 292
0.0047
SER 293
0.0069
SER 294
0.0089
GLY 295
0.0144
GLU 296
0.0153
GLY 297
0.0090
GLU 298
0.0067
GLU 299
0.0074
TRP 300
0.0044
GLY 301
0.0025
HIS 302
0.0045
ASP 303
0.0028
VAL 304
0.0006
ILE 305
0.0027
ARG 306
0.0024
TRP 307
0.0007
MET 308
0.0031
ARG 309
0.0049
ALA 310
0.0031
LYS 311
0.0058
LEU 312
0.0093
ALA 313
0.0143
SER 314
0.0173
GLY 315
0.0339
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.