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 = 0.0899
LEU 18
0.0233
ALA 19
0.0216
GLN 20
0.0166
VAL 21
0.0204
THR 22
0.0211
PHE 23
0.0206
ALA 24
0.0189
ASN 25
0.0210
GLU 26
0.0238
ALA 27
0.0256
ILE 28
0.0217
TYR 29
0.0203
PRO 30
0.0262
LEU 31
0.0267
LEU 32
0.0215
GLU 33
0.0224
LYS 34
0.0286
ARG 35
0.0259
ARG 36
0.0174
ALA 37
0.0191
GLU 38
0.0215
ILE 39
0.0151
GLU 40
0.0124
ASN 41
0.0170
VAL 42
0.0054
THR 43
0.0071
ARG 44
0.0061
LYS 45
0.0063
THR 46
0.0040
PHE 47
0.0035
ARG 48
0.0051
TYR 49
0.0034
GLY 50
0.0044
ALA 51
0.0059
LEU 52
0.0095
PRO 53
0.0113
GLY 54
0.0033
SER 55
0.0031
GLU 56
0.0035
MET 57
0.0025
ASP 58
0.0034
VAL 59
0.0036
TYR 60
0.0035
TYR 61
0.0077
PRO 62
0.0112
SER 63
0.0343
SER 64
0.0405
THR 65
0.0441
PRO 66
0.0899
SER 67
0.0708
GLY 68
0.0433
LYS 69
0.0328
ALA 70
0.0203
PRO 71
0.0148
VAL 72
0.0060
LEU 73
0.0028
ALA 74
0.0033
PHE 75
0.0041
VAL 76
0.0041
HIS 77
0.0041
GLY 78
0.0079
GLY 79
0.0098
ALA 80
0.0099
SER 81
0.0129
VAL 82
0.0139
HIS 83
0.0137
GLY 84
0.0065
SER 85
0.0061
LYS 86
0.0060
THR 87
0.0037
HIS 88
0.0023
PRO 89
0.0023
PRO 90
0.0039
PRO 91
0.0072
GLY 92
0.0080
ASP 93
0.0048
LEU 94
0.0086
ILE 95
0.0054
TYR 96
0.0031
LYS 97
0.0052
ASN 98
0.0067
VAL 99
0.0042
GLY 100
0.0050
ALA 101
0.0046
PHE 102
0.0059
TYR 103
0.0050
ALA 104
0.0041
SER 105
0.0078
GLN 106
0.0069
GLY 107
0.0063
PHE 108
0.0039
VAL 109
0.0052
THR 110
0.0034
VAL 111
0.0019
ILE 112
0.0026
PRO 113
0.0021
ASP 114
0.0065
TYR 115
0.0064
ARG 116
0.0064
LYS 117
0.0150
LEU 118
0.0159
PRO 119
0.0172
GLY 120
0.0154
MET 121
0.0133
LYS 122
0.0122
TRP 123
0.0091
PRO 124
0.0076
ASP 125
0.0086
ALA 126
0.0072
PRO 127
0.0049
SER 128
0.0038
ASP 129
0.0038
ILE 130
0.0039
ALA 131
0.0027
SER 132
0.0031
ALA 133
0.0038
LEU 134
0.0045
THR 135
0.0090
PHE 136
0.0100
LEU 137
0.0095
VAL 138
0.0135
ALA 139
0.0162
HIS 140
0.0174
SER 141
0.0173
SER 142
0.0197
ASP 143
0.0175
VAL 144
0.0144
ASN 145
0.0179
ALA 146
0.0179
SER 147
0.0201
ALA 148
0.0176
PRO 149
0.0235
THR 150
0.0215
ALA 151
0.0215
ALA 152
0.0192
ASP 153
0.0156
VAL 154
0.0162
GLN 155
0.0133
ASN 156
0.0057
ILE 157
0.0049
PHE 158
0.0005
LEU 159
0.0028
VAL 160
0.0032
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0027
ALA 164
0.0054
GLY 165
0.0058
GLY 166
0.0052
ALA 167
0.0056
ILE 168
0.0060
ALA 169
0.0053
SER 170
0.0044
ASP 171
0.0042
VAL 172
0.0038
LEU 173
0.0027
LEU 174
0.0024
ALA 175
0.0031
PRO 176
0.0027
GLY 177
0.0033
LEU 178
0.0011
LEU 179
0.0034
PRO 180
0.0086
ALA 181
0.0104
ASN 182
0.0118
VAL 183
0.0079
ARG 184
0.0059
ARG 185
0.0075
SER 186
0.0073
VAL 187
0.0060
ARG 188
0.0058
GLY 189
0.0057
LEU 190
0.0054
ILE 191
0.0051
VAL 192
0.0049
PHE 193
0.0031
GLY 194
0.0024
GLY 195
0.0053
MET 196
0.0060
MET 197
0.0051
HIS 198
0.0073
TYR 199
0.0102
ARG 200
0.0108
GLY 201
0.0131
LEU 202
0.0095
GLU 203
0.0112
TYR 204
0.0096
PRO 205
0.0119
ILE 206
0.0163
PRO 207
0.0187
PRO 208
0.0187
PHE 209
0.0192
VAL 210
0.0185
LEU 211
0.0172
PRO 212
0.0191
GLY 213
0.0186
TYR 214
0.0157
TYR 215
0.0145
GLY 216
0.0202
THR 217
0.0224
ASP 218
0.0221
GLU 219
0.0207
ASP 220
0.0161
VAL 221
0.0144
ARG 222
0.0131
ALA 223
0.0112
HIS 224
0.0089
GLU 225
0.0079
PRO 226
0.0058
LEU 227
0.0058
GLY 228
0.0067
LEU 229
0.0053
LEU 230
0.0045
GLU 231
0.0062
SER 232
0.0056
ALA 233
0.0038
SER 234
0.0046
ASP 235
0.0041
GLU 236
0.0029
ILE 237
0.0018
VAL 238
0.0015
ARG 239
0.0016
GLY 240
0.0037
LEU 241
0.0039
PRO 242
0.0048
ASP 243
0.0116
VAL 244
0.0100
LEU 245
0.0087
MET 246
0.0055
VAL 247
0.0036
LEU 248
0.0030
SER 249
0.0042
GLU 250
0.0062
HIS 251
0.0093
ASP 252
0.0072
VAL 253
0.0071
ALA 254
0.0080
ALA 255
0.0040
MET 256
0.0037
ARG 257
0.0050
ALA 258
0.0049
ALA 259
0.0051
VAL 260
0.0040
THR 261
0.0039
ASP 262
0.0048
PHE 263
0.0050
ARG 264
0.0062
SER 265
0.0061
ALA 266
0.0058
LEU 267
0.0061
ALA 268
0.0068
GLU 269
0.0064
ARG 270
0.0043
THR 271
0.0046
GLY 272
0.0055
LYS 273
0.0078
ASP 274
0.0083
VAL 275
0.0078
PRO 276
0.0089
LEU 277
0.0066
LEU 278
0.0047
VAL 279
0.0030
ALA 280
0.0029
GLN 281
0.0043
GLY 282
0.0080
HIS 283
0.0085
ASN 284
0.0101
HIS 285
0.0071
ILE 286
0.0093
SER 287
0.0107
PRO 288
0.0072
HIS 289
0.0076
TYR 290
0.0122
ALA 291
0.0122
LEU 292
0.0104
SER 293
0.0142
SER 294
0.0221
GLY 295
0.0281
GLU 296
0.0256
GLY 297
0.0119
GLU 298
0.0107
GLU 299
0.0084
TRP 300
0.0057
GLY 301
0.0080
HIS 302
0.0110
ASP 303
0.0088
VAL 304
0.0073
ILE 305
0.0100
ARG 306
0.0132
TRP 307
0.0120
MET 308
0.0112
ARG 309
0.0174
ALA 310
0.0197
LYS 311
0.0201
LEU 312
0.0263
ALA 313
0.0435
SER 314
0.0501
GLY 315
0.0719
LEU 18
0.0224
ALA 19
0.0203
GLN 20
0.0159
VAL 21
0.0197
THR 22
0.0200
PHE 23
0.0200
ALA 24
0.0184
ASN 25
0.0200
GLU 26
0.0227
ALA 27
0.0251
ILE 28
0.0213
TYR 29
0.0192
PRO 30
0.0247
LEU 31
0.0256
LEU 32
0.0203
GLU 33
0.0203
LYS 34
0.0267
ARG 35
0.0245
ARG 36
0.0165
ALA 37
0.0189
GLU 38
0.0216
ILE 39
0.0152
GLU 40
0.0133
ASN 41
0.0184
VAL 42
0.0061
THR 43
0.0076
ARG 44
0.0065
LYS 45
0.0065
THR 46
0.0043
PHE 47
0.0038
ARG 48
0.0059
TYR 49
0.0041
GLY 50
0.0051
ALA 51
0.0072
LEU 52
0.0107
PRO 53
0.0125
GLY 54
0.0042
SER 55
0.0040
GLU 56
0.0042
MET 57
0.0029
ASP 58
0.0037
VAL 59
0.0040
TYR 60
0.0038
TYR 61
0.0079
PRO 62
0.0114
SER 63
0.0348
SER 64
0.0410
THR 65
0.0446
PRO 66
0.0896
SER 67
0.0706
GLY 68
0.0432
LYS 69
0.0326
ALA 70
0.0199
PRO 71
0.0144
VAL 72
0.0057
LEU 73
0.0028
ALA 74
0.0031
PHE 75
0.0037
VAL 76
0.0038
HIS 77
0.0039
GLY 78
0.0077
GLY 79
0.0099
ALA 80
0.0102
SER 81
0.0129
VAL 82
0.0141
HIS 83
0.0141
GLY 84
0.0065
SER 85
0.0062
LYS 86
0.0060
THR 87
0.0035
HIS 88
0.0023
PRO 89
0.0027
PRO 90
0.0028
PRO 91
0.0057
GLY 92
0.0067
ASP 93
0.0037
LEU 94
0.0078
ILE 95
0.0048
TYR 96
0.0025
LYS 97
0.0048
ASN 98
0.0063
VAL 99
0.0036
GLY 100
0.0043
ALA 101
0.0039
PHE 102
0.0053
TYR 103
0.0046
ALA 104
0.0036
SER 105
0.0073
GLN 106
0.0066
GLY 107
0.0058
PHE 108
0.0036
VAL 109
0.0050
THR 110
0.0032
VAL 111
0.0022
ILE 112
0.0026
PRO 113
0.0022
ASP 114
0.0062
TYR 115
0.0059
ARG 116
0.0060
LYS 117
0.0144
LEU 118
0.0154
PRO 119
0.0166
GLY 120
0.0143
MET 121
0.0122
LYS 122
0.0113
TRP 123
0.0084
PRO 124
0.0068
ASP 125
0.0077
ALA 126
0.0065
PRO 127
0.0043
SER 128
0.0032
ASP 129
0.0034
ILE 130
0.0037
ALA 131
0.0026
SER 132
0.0036
ALA 133
0.0043
LEU 134
0.0047
THR 135
0.0089
PHE 136
0.0100
LEU 137
0.0095
VAL 138
0.0132
ALA 139
0.0157
HIS 140
0.0170
SER 141
0.0169
SER 142
0.0191
ASP 143
0.0170
VAL 144
0.0141
ASN 145
0.0175
ALA 146
0.0173
SER 147
0.0193
ALA 148
0.0172
PRO 149
0.0233
THR 150
0.0212
ALA 151
0.0211
ALA 152
0.0189
ASP 153
0.0151
VAL 154
0.0157
GLN 155
0.0125
ASN 156
0.0051
ILE 157
0.0044
PHE 158
0.0006
LEU 159
0.0028
VAL 160
0.0030
GLY 161
0.0032
HIS 162
0.0031
SER 163
0.0026
ALA 164
0.0054
GLY 165
0.0056
GLY 166
0.0050
ALA 167
0.0055
ILE 168
0.0057
ALA 169
0.0051
SER 170
0.0044
ASP 171
0.0041
VAL 172
0.0037
LEU 173
0.0028
LEU 174
0.0027
ALA 175
0.0032
PRO 176
0.0026
GLY 177
0.0028
LEU 178
0.0010
LEU 179
0.0033
PRO 180
0.0083
ALA 181
0.0099
ASN 182
0.0112
VAL 183
0.0074
ARG 184
0.0052
ARG 185
0.0069
SER 186
0.0068
VAL 187
0.0062
ARG 188
0.0071
GLY 189
0.0063
LEU 190
0.0057
ILE 191
0.0052
VAL 192
0.0046
PHE 193
0.0025
GLY 194
0.0019
GLY 195
0.0051
MET 196
0.0060
MET 197
0.0052
HIS 198
0.0075
TYR 199
0.0104
ARG 200
0.0110
GLY 201
0.0139
LEU 202
0.0101
GLU 203
0.0115
TYR 204
0.0098
PRO 205
0.0119
ILE 206
0.0167
PRO 207
0.0194
PRO 208
0.0192
PHE 209
0.0193
VAL 210
0.0190
LEU 211
0.0176
PRO 212
0.0192
GLY 213
0.0183
TYR 214
0.0152
TYR 215
0.0140
GLY 216
0.0193
THR 217
0.0234
ASP 218
0.0241
GLU 219
0.0223
ASP 220
0.0160
VAL 221
0.0148
ARG 222
0.0129
ALA 223
0.0114
HIS 224
0.0087
GLU 225
0.0079
PRO 226
0.0060
LEU 227
0.0061
GLY 228
0.0067
LEU 229
0.0056
LEU 230
0.0051
GLU 231
0.0063
SER 232
0.0056
ALA 233
0.0041
SER 234
0.0043
ASP 235
0.0035
GLU 236
0.0023
ILE 237
0.0022
VAL 238
0.0026
ARG 239
0.0012
GLY 240
0.0039
LEU 241
0.0046
PRO 242
0.0053
ASP 243
0.0128
VAL 244
0.0107
LEU 245
0.0090
MET 246
0.0052
VAL 247
0.0030
LEU 248
0.0021
SER 249
0.0045
GLU 250
0.0065
HIS 251
0.0095
ASP 252
0.0067
VAL 253
0.0066
ALA 254
0.0075
ALA 255
0.0039
MET 256
0.0030
ARG 257
0.0044
ALA 258
0.0048
ALA 259
0.0051
VAL 260
0.0039
THR 261
0.0039
ASP 262
0.0051
PHE 263
0.0054
ARG 264
0.0066
SER 265
0.0067
ALA 266
0.0067
LEU 267
0.0071
ALA 268
0.0082
GLU 269
0.0080
ARG 270
0.0060
THR 271
0.0064
GLY 272
0.0075
LYS 273
0.0091
ASP 274
0.0091
VAL 275
0.0084
PRO 276
0.0089
LEU 277
0.0062
LEU 278
0.0042
VAL 279
0.0018
ALA 280
0.0040
GLN 281
0.0061
GLY 282
0.0095
HIS 283
0.0096
ASN 284
0.0106
HIS 285
0.0073
ILE 286
0.0093
SER 287
0.0110
PRO 288
0.0077
HIS 289
0.0077
TYR 290
0.0121
ALA 291
0.0125
LEU 292
0.0103
SER 293
0.0138
SER 294
0.0218
GLY 295
0.0280
GLU 296
0.0262
GLY 297
0.0131
GLU 298
0.0112
GLU 299
0.0088
TRP 300
0.0056
GLY 301
0.0080
HIS 302
0.0109
ASP 303
0.0084
VAL 304
0.0071
ILE 305
0.0101
ARG 306
0.0134
TRP 307
0.0123
MET 308
0.0118
ARG 309
0.0188
ALA 310
0.0211
LYS 311
0.0221
LEU 312
0.0299
ALA 313
0.0492
SER 314
0.0571
GLY 315
0.0853
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.