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 = 0.0661
LEU 18
0.0154
ALA 19
0.0128
GLN 20
0.0077
VAL 21
0.0060
THR 22
0.0034
PHE 23
0.0069
ALA 24
0.0030
ASN 25
0.0036
GLU 26
0.0066
ALA 27
0.0121
ILE 28
0.0106
TYR 29
0.0108
PRO 30
0.0113
LEU 31
0.0150
LEU 32
0.0137
GLU 33
0.0146
LYS 34
0.0124
ARG 35
0.0084
ARG 36
0.0083
ALA 37
0.0141
GLU 38
0.0194
ILE 39
0.0144
GLU 40
0.0273
ASN 41
0.0454
VAL 42
0.0096
THR 43
0.0138
ARG 44
0.0129
LYS 45
0.0148
THR 46
0.0156
PHE 47
0.0187
ARG 48
0.0245
TYR 49
0.0225
GLY 50
0.0211
ALA 51
0.0227
LEU 52
0.0344
PRO 53
0.0507
GLY 54
0.0306
SER 55
0.0288
GLU 56
0.0274
MET 57
0.0123
ASP 58
0.0079
VAL 59
0.0118
TYR 60
0.0133
TYR 61
0.0179
PRO 62
0.0224
SER 63
0.0328
SER 64
0.0194
THR 65
0.0142
PRO 66
0.0317
SER 67
0.0661
GLY 68
0.0285
LYS 69
0.0408
ALA 70
0.0247
PRO 71
0.0184
VAL 72
0.0114
LEU 73
0.0091
ALA 74
0.0117
PHE 75
0.0067
VAL 76
0.0039
HIS 77
0.0063
GLY 78
0.0088
GLY 79
0.0125
ALA 80
0.0088
SER 81
0.0126
VAL 82
0.0126
HIS 83
0.0155
GLY 84
0.0235
SER 85
0.0168
LYS 86
0.0101
THR 87
0.0235
HIS 88
0.0158
PRO 89
0.0207
PRO 90
0.0430
PRO 91
0.0326
GLY 92
0.0102
ASP 93
0.0139
LEU 94
0.0154
ILE 95
0.0152
TYR 96
0.0120
LYS 97
0.0091
ASN 98
0.0096
VAL 99
0.0074
GLY 100
0.0046
ALA 101
0.0081
PHE 102
0.0144
TYR 103
0.0096
ALA 104
0.0138
SER 105
0.0228
GLN 106
0.0174
GLY 107
0.0170
PHE 108
0.0146
VAL 109
0.0179
THR 110
0.0157
VAL 111
0.0098
ILE 112
0.0055
PRO 113
0.0052
ASP 114
0.0099
TYR 115
0.0102
ARG 116
0.0118
LYS 117
0.0157
LEU 118
0.0144
PRO 119
0.0150
GLY 120
0.0238
MET 121
0.0169
LYS 122
0.0117
TRP 123
0.0049
PRO 124
0.0057
ASP 125
0.0083
ALA 126
0.0055
PRO 127
0.0124
SER 128
0.0170
ASP 129
0.0165
ILE 130
0.0150
ALA 131
0.0201
SER 132
0.0166
ALA 133
0.0117
LEU 134
0.0108
THR 135
0.0081
PHE 136
0.0122
LEU 137
0.0098
VAL 138
0.0195
ALA 139
0.0197
HIS 140
0.0190
SER 141
0.0118
SER 142
0.0133
ASP 143
0.0131
VAL 144
0.0119
ASN 145
0.0049
ALA 146
0.0139
SER 147
0.0633
ALA 148
0.0162
PRO 149
0.0189
THR 150
0.0271
ALA 151
0.0319
ALA 152
0.0353
ASP 153
0.0328
VAL 154
0.0287
GLN 155
0.0272
ASN 156
0.0159
ILE 157
0.0075
PHE 158
0.0044
LEU 159
0.0083
VAL 160
0.0066
GLY 161
0.0048
HIS 162
0.0036
SER 163
0.0055
ALA 164
0.0057
GLY 165
0.0068
GLY 166
0.0072
ALA 167
0.0069
ILE 168
0.0073
ALA 169
0.0108
SER 170
0.0138
ASP 171
0.0148
VAL 172
0.0143
LEU 173
0.0183
LEU 174
0.0209
ALA 175
0.0226
PRO 176
0.0233
GLY 177
0.0348
LEU 178
0.0240
LEU 179
0.0184
PRO 180
0.0319
ALA 181
0.0234
ASN 182
0.0335
VAL 183
0.0180
ARG 184
0.0059
ARG 185
0.0231
SER 186
0.0143
VAL 187
0.0126
ARG 188
0.0205
GLY 189
0.0111
LEU 190
0.0095
ILE 191
0.0098
VAL 192
0.0049
PHE 193
0.0039
GLY 194
0.0040
GLY 195
0.0046
MET 196
0.0062
MET 197
0.0070
HIS 198
0.0117
TYR 199
0.0132
ARG 200
0.0178
GLY 201
0.0215
LEU 202
0.0124
GLU 203
0.0111
TYR 204
0.0062
PRO 205
0.0133
ILE 206
0.0117
PRO 207
0.0087
PRO 208
0.0146
PHE 209
0.0133
VAL 210
0.0039
LEU 211
0.0033
PRO 212
0.0126
GLY 213
0.0074
TYR 214
0.0083
TYR 215
0.0086
GLY 216
0.0400
THR 217
0.0347
ASP 218
0.0266
GLU 219
0.0230
ASP 220
0.0227
VAL 221
0.0145
ARG 222
0.0172
ALA 223
0.0175
HIS 224
0.0143
GLU 225
0.0111
PRO 226
0.0106
LEU 227
0.0107
GLY 228
0.0096
LEU 229
0.0108
LEU 230
0.0117
GLU 231
0.0156
SER 232
0.0144
ALA 233
0.0176
SER 234
0.0329
ASP 235
0.0222
GLU 236
0.0171
ILE 237
0.0167
VAL 238
0.0177
ARG 239
0.0049
GLY 240
0.0103
LEU 241
0.0181
PRO 242
0.0234
ASP 243
0.0129
VAL 244
0.0110
LEU 245
0.0105
MET 246
0.0046
VAL 247
0.0051
LEU 248
0.0037
SER 249
0.0071
GLU 250
0.0234
HIS 251
0.0225
ASP 252
0.0097
VAL 253
0.0089
ALA 254
0.0099
ALA 255
0.0048
MET 256
0.0063
ARG 257
0.0096
ALA 258
0.0083
ALA 259
0.0082
VAL 260
0.0064
THR 261
0.0073
ASP 262
0.0103
PHE 263
0.0074
ARG 264
0.0054
SER 265
0.0088
ALA 266
0.0101
LEU 267
0.0065
ALA 268
0.0058
GLU 269
0.0120
ARG 270
0.0058
THR 271
0.0056
GLY 272
0.0109
LYS 273
0.0137
ASP 274
0.0137
VAL 275
0.0114
PRO 276
0.0086
LEU 277
0.0101
LEU 278
0.0118
VAL 279
0.0088
ALA 280
0.0034
GLN 281
0.0098
GLY 282
0.0222
HIS 283
0.0163
ASN 284
0.0139
HIS 285
0.0066
ILE 286
0.0067
SER 287
0.0098
PRO 288
0.0067
HIS 289
0.0071
TYR 290
0.0081
ALA 291
0.0045
LEU 292
0.0066
SER 293
0.0089
SER 294
0.0169
GLY 295
0.0381
GLU 296
0.0309
GLY 297
0.0078
GLU 298
0.0098
GLU 299
0.0088
TRP 300
0.0113
GLY 301
0.0126
HIS 302
0.0197
ASP 303
0.0169
VAL 304
0.0133
ILE 305
0.0131
ARG 306
0.0156
TRP 307
0.0103
MET 308
0.0061
ARG 309
0.0061
ALA 310
0.0014
LYS 311
0.0078
LEU 312
0.0038
ALA 313
0.0164
SER 314
0.0270
GLY 315
0.0133
LEU 18
0.0112
ALA 19
0.0064
GLN 20
0.0016
VAL 21
0.0039
THR 22
0.0050
PHE 23
0.0047
ALA 24
0.0051
ASN 25
0.0061
GLU 26
0.0087
ALA 27
0.0067
ILE 28
0.0059
TYR 29
0.0053
PRO 30
0.0099
LEU 31
0.0084
LEU 32
0.0086
GLU 33
0.0162
LYS 34
0.0168
ARG 35
0.0114
ARG 36
0.0108
ALA 37
0.0070
GLU 38
0.0059
ILE 39
0.0037
GLU 40
0.0052
ASN 41
0.0059
VAL 42
0.0058
THR 43
0.0058
ARG 44
0.0047
LYS 45
0.0058
THR 46
0.0064
PHE 47
0.0078
ARG 48
0.0089
TYR 49
0.0083
GLY 50
0.0044
ALA 51
0.0151
LEU 52
0.0043
PRO 53
0.0131
GLY 54
0.0070
SER 55
0.0070
GLU 56
0.0085
MET 57
0.0032
ASP 58
0.0020
VAL 59
0.0019
TYR 60
0.0066
TYR 61
0.0101
PRO 62
0.0130
SER 63
0.0164
SER 64
0.0090
THR 65
0.0030
PRO 66
0.0274
SER 67
0.0344
GLY 68
0.0101
LYS 69
0.0201
ALA 70
0.0119
PRO 71
0.0091
VAL 72
0.0068
LEU 73
0.0042
ALA 74
0.0041
PHE 75
0.0028
VAL 76
0.0020
HIS 77
0.0023
GLY 78
0.0028
GLY 79
0.0055
ALA 80
0.0078
SER 81
0.0082
VAL 82
0.0088
HIS 83
0.0089
GLY 84
0.0083
SER 85
0.0064
LYS 86
0.0048
THR 87
0.0095
HIS 88
0.0101
PRO 89
0.0166
PRO 90
0.0233
PRO 91
0.0243
GLY 92
0.0071
ASP 93
0.0050
LEU 94
0.0053
ILE 95
0.0040
TYR 96
0.0029
LYS 97
0.0024
ASN 98
0.0024
VAL 99
0.0017
GLY 100
0.0023
ALA 101
0.0044
PHE 102
0.0072
TYR 103
0.0039
ALA 104
0.0073
SER 105
0.0109
GLN 106
0.0055
GLY 107
0.0071
PHE 108
0.0067
VAL 109
0.0099
THR 110
0.0073
VAL 111
0.0029
ILE 112
0.0013
PRO 113
0.0018
ASP 114
0.0046
TYR 115
0.0036
ARG 116
0.0041
LYS 117
0.0087
LEU 118
0.0092
PRO 119
0.0096
GLY 120
0.0080
MET 121
0.0052
LYS 122
0.0070
TRP 123
0.0042
PRO 124
0.0050
ASP 125
0.0052
ALA 126
0.0047
PRO 127
0.0060
SER 128
0.0084
ASP 129
0.0061
ILE 130
0.0064
ALA 131
0.0084
SER 132
0.0088
ALA 133
0.0080
LEU 134
0.0065
THR 135
0.0081
PHE 136
0.0075
LEU 137
0.0077
VAL 138
0.0083
ALA 139
0.0085
HIS 140
0.0080
SER 141
0.0105
SER 142
0.0118
ASP 143
0.0076
VAL 144
0.0024
ASN 145
0.0040
ALA 146
0.0072
SER 147
0.0304
ALA 148
0.0093
PRO 149
0.0118
THR 150
0.0143
ALA 151
0.0167
ALA 152
0.0185
ASP 153
0.0175
VAL 154
0.0139
GLN 155
0.0143
ASN 156
0.0099
ILE 157
0.0056
PHE 158
0.0038
LEU 159
0.0010
VAL 160
0.0012
GLY 161
0.0027
HIS 162
0.0035
SER 163
0.0032
ALA 164
0.0032
GLY 165
0.0032
GLY 166
0.0036
ALA 167
0.0038
ILE 168
0.0032
ALA 169
0.0031
SER 170
0.0035
ASP 171
0.0036
VAL 172
0.0038
LEU 173
0.0038
LEU 174
0.0044
ALA 175
0.0055
PRO 176
0.0075
GLY 177
0.0129
LEU 178
0.0096
LEU 179
0.0083
PRO 180
0.0075
ALA 181
0.0057
ASN 182
0.0053
VAL 183
0.0036
ARG 184
0.0042
ARG 185
0.0087
SER 186
0.0101
VAL 187
0.0092
ARG 188
0.0116
GLY 189
0.0066
LEU 190
0.0039
ILE 191
0.0024
VAL 192
0.0030
PHE 193
0.0050
GLY 194
0.0061
GLY 195
0.0055
MET 196
0.0045
MET 197
0.0045
HIS 198
0.0048
TYR 199
0.0056
ARG 200
0.0066
GLY 201
0.0066
LEU 202
0.0056
GLU 203
0.0050
TYR 204
0.0019
PRO 205
0.0072
ILE 206
0.0124
PRO 207
0.0148
PRO 208
0.0110
PHE 209
0.0041
VAL 210
0.0055
LEU 211
0.0052
PRO 212
0.0074
GLY 213
0.0055
TYR 214
0.0037
TYR 215
0.0052
GLY 216
0.0260
THR 217
0.0188
ASP 218
0.0176
GLU 219
0.0177
ASP 220
0.0134
VAL 221
0.0039
ARG 222
0.0076
ALA 223
0.0073
HIS 224
0.0045
GLU 225
0.0035
PRO 226
0.0031
LEU 227
0.0025
GLY 228
0.0026
LEU 229
0.0013
LEU 230
0.0015
GLU 231
0.0017
SER 232
0.0029
ALA 233
0.0032
SER 234
0.0029
ASP 235
0.0060
GLU 236
0.0041
ILE 237
0.0033
VAL 238
0.0063
ARG 239
0.0067
GLY 240
0.0062
LEU 241
0.0064
PRO 242
0.0085
ASP 243
0.0089
VAL 244
0.0068
LEU 245
0.0051
MET 246
0.0038
VAL 247
0.0060
LEU 248
0.0087
SER 249
0.0115
GLU 250
0.0159
HIS 251
0.0109
ASP 252
0.0084
VAL 253
0.0081
ALA 254
0.0096
ALA 255
0.0085
MET 256
0.0092
ARG 257
0.0102
ALA 258
0.0072
ALA 259
0.0068
VAL 260
0.0064
THR 261
0.0040
ASP 262
0.0042
PHE 263
0.0047
ARG 264
0.0079
SER 265
0.0076
ALA 266
0.0096
LEU 267
0.0102
ALA 268
0.0091
GLU 269
0.0156
ARG 270
0.0077
THR 271
0.0060
GLY 272
0.0139
LYS 273
0.0079
ASP 274
0.0107
VAL 275
0.0106
PRO 276
0.0071
LEU 277
0.0036
LEU 278
0.0050
VAL 279
0.0131
ALA 280
0.0093
GLN 281
0.0092
GLY 282
0.0069
HIS 283
0.0022
ASN 284
0.0021
HIS 285
0.0045
ILE 286
0.0043
SER 287
0.0038
PRO 288
0.0038
HIS 289
0.0046
TYR 290
0.0044
ALA 291
0.0053
LEU 292
0.0037
SER 293
0.0031
SER 294
0.0055
GLY 295
0.0037
GLU 296
0.0073
GLY 297
0.0110
GLU 298
0.0096
GLU 299
0.0110
TRP 300
0.0109
GLY 301
0.0101
HIS 302
0.0134
ASP 303
0.0140
VAL 304
0.0098
ILE 305
0.0081
ARG 306
0.0133
TRP 307
0.0127
MET 308
0.0095
ARG 309
0.0090
ALA 310
0.0081
LYS 311
0.0108
LEU 312
0.0113
ALA 313
0.0098
SER 314
0.0165
GLY 315
0.0286
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.