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 = 0.0844
LEU 18
0.0084
ALA 19
0.0095
GLN 20
0.0074
VAL 21
0.0078
THR 22
0.0065
PHE 23
0.0021
ALA 24
0.0044
ASN 25
0.0107
GLU 26
0.0114
ALA 27
0.0142
ILE 28
0.0152
TYR 29
0.0204
PRO 30
0.0272
LEU 31
0.0250
LEU 32
0.0227
GLU 33
0.0307
LYS 34
0.0339
ARG 35
0.0293
ARG 36
0.0287
ALA 37
0.0307
GLU 38
0.0265
ILE 39
0.0190
GLU 40
0.0210
ASN 41
0.0212
VAL 42
0.0069
THR 43
0.0019
ARG 44
0.0045
LYS 45
0.0084
THR 46
0.0108
PHE 47
0.0133
ARG 48
0.0099
TYR 49
0.0087
GLY 50
0.0109
ALA 51
0.0132
LEU 52
0.0098
PRO 53
0.0137
GLY 54
0.0093
SER 55
0.0080
GLU 56
0.0085
MET 57
0.0079
ASP 58
0.0060
VAL 59
0.0043
TYR 60
0.0021
TYR 61
0.0070
PRO 62
0.0117
SER 63
0.0147
SER 64
0.0311
THR 65
0.0429
PRO 66
0.0844
SER 67
0.0735
GLY 68
0.0580
LYS 69
0.0291
ALA 70
0.0191
PRO 71
0.0108
VAL 72
0.0052
LEU 73
0.0030
ALA 74
0.0020
PHE 75
0.0029
VAL 76
0.0035
HIS 77
0.0038
GLY 78
0.0040
GLY 79
0.0053
ALA 80
0.0077
TYR 81
0.0060
VAL 82
0.0064
HIS 83
0.0049
GLY 84
0.0080
SER 85
0.0086
LYS 86
0.0082
THR 87
0.0121
HIS 88
0.0171
PRO 89
0.0233
PRO 90
0.0259
PRO 91
0.0260
GLY 92
0.0223
ASP 93
0.0217
LEU 94
0.0175
ILE 95
0.0128
TYR 96
0.0088
LYS 97
0.0105
ASN 98
0.0102
VAL 99
0.0060
GLY 100
0.0041
ALA 101
0.0078
PHE 102
0.0083
TYR 103
0.0061
ALA 104
0.0062
SER 105
0.0101
GLN 106
0.0124
GLY 107
0.0120
PHE 108
0.0080
VAL 109
0.0057
THR 110
0.0023
VAL 111
0.0031
ILE 112
0.0040
PRO 113
0.0059
ASP 114
0.0063
TYR 115
0.0038
ARG 116
0.0017
LYS 117
0.0044
LEU 118
0.0072
PRO 119
0.0077
GLY 120
0.0060
MET 121
0.0086
LYS 122
0.0134
TRP 123
0.0114
PRO 124
0.0109
ASP 125
0.0084
ALA 126
0.0038
PRO 127
0.0040
SER 128
0.0052
ASP 129
0.0029
ILE 130
0.0027
ALA 131
0.0024
SER 132
0.0041
ALA 133
0.0038
LEU 134
0.0032
THR 135
0.0060
PHE 136
0.0094
LEU 137
0.0085
VAL 138
0.0108
ALA 139
0.0143
HIS 140
0.0174
SER 141
0.0186
SER 142
0.0251
ASP 143
0.0237
VAL 144
0.0187
ASN 145
0.0215
ALA 146
0.0249
SER 147
0.0255
ALA 148
0.0201
PRO 149
0.0201
THR 150
0.0225
ALA 151
0.0241
ALA 152
0.0174
ASP 153
0.0135
VAL 154
0.0113
GLN 155
0.0099
ASN 156
0.0059
ILE 157
0.0038
PHE 158
0.0022
LEU 159
0.0020
VAL 160
0.0021
GLY 161
0.0020
HIS 162
0.0030
SER 163
0.0045
ALA 164
0.0040
GLY 165
0.0022
GLY 166
0.0024
ALA 167
0.0026
ILE 168
0.0019
ALA 169
0.0020
SER 170
0.0023
ASP 171
0.0042
VAL 172
0.0054
LEU 173
0.0063
LEU 174
0.0110
ALA 175
0.0138
PRO 176
0.0197
GLY 177
0.0097
LEU 178
0.0066
LEU 179
0.0051
PRO 180
0.0031
ALA 181
0.0015
ASN 182
0.0007
VAL 183
0.0026
ARG 184
0.0036
ARG 185
0.0036
SER 186
0.0036
VAL 187
0.0018
ARG 188
0.0019
GLY 189
0.0033
LEU 190
0.0032
ILE 191
0.0033
VAL 192
0.0036
PHE 193
0.0045
GLY 194
0.0065
GLY 195
0.0069
MET 196
0.0083
MET 197
0.0060
HIS 198
0.0100
TYR 199
0.0162
ARG 200
0.0172
GLY 201
0.0252
LEU 202
0.0229
GLU 203
0.0267
TYR 204
0.0176
PRO 205
0.0207
ILE 206
0.0205
PRO 207
0.0201
PRO 208
0.0216
PHE 209
0.0206
VAL 210
0.0190
LEU 211
0.0198
PRO 212
0.0238
GLY 213
0.0196
TYR 214
0.0150
TYR 215
0.0185
GLY 216
0.0316
THR 217
0.0417
ASP 218
0.0394
GLU 219
0.0372
ASP 220
0.0297
VAL 221
0.0209
ARG 222
0.0172
ALA 223
0.0171
HIS 224
0.0148
GLU 225
0.0090
PRO 226
0.0024
LEU 227
0.0015
GLY 228
0.0052
LEU 229
0.0094
LEU 230
0.0097
GLU 231
0.0105
SER 232
0.0162
ALA 233
0.0205
SER 234
0.0338
ASP 235
0.0402
GLU 236
0.0417
ILE 237
0.0268
VAL 238
0.0257
ARG 239
0.0350
GLY 240
0.0168
LEU 241
0.0125
PRO 242
0.0105
ASP 243
0.0080
VAL 244
0.0069
LEU 245
0.0068
MET 246
0.0079
VAL 247
0.0086
LEU 248
0.0102
SER 249
0.0090
GLU 250
0.0122
HIS 251
0.0124
ASP 252
0.0142
VAL 253
0.0177
ALA 254
0.0223
ALA 255
0.0186
MET 256
0.0149
ARG 257
0.0171
ALA 258
0.0192
ALA 259
0.0132
VAL 260
0.0123
THR 261
0.0178
ASP 262
0.0147
PHE 263
0.0102
ARG 264
0.0158
SER 265
0.0202
ALA 266
0.0165
LEU 267
0.0175
ALA 268
0.0252
GLU 269
0.0274
ARG 270
0.0251
THR 271
0.0289
GLY 272
0.0348
LYS 273
0.0296
ASP 274
0.0286
VAL 275
0.0217
PRO 276
0.0121
LEU 277
0.0119
LEU 278
0.0111
VAL 279
0.0102
ALA 280
0.0068
GLN 281
0.0092
GLY 282
0.0073
HIS 283
0.0048
ASN 284
0.0064
HIS 285
0.0073
ILE 286
0.0053
SER 287
0.0015
PRO 288
0.0020
HIS 289
0.0034
TYR 290
0.0074
ALA 291
0.0095
LEU 292
0.0093
SER 293
0.0143
SER 294
0.0177
GLY 295
0.0206
GLU 296
0.0180
GLY 297
0.0101
GLU 298
0.0102
GLU 299
0.0112
TRP 300
0.0044
GLY 301
0.0038
HIS 302
0.0057
ASP 303
0.0055
VAL 304
0.0037
ILE 305
0.0043
ARG 306
0.0055
TRP 307
0.0025
MET 308
0.0033
ARG 309
0.0058
ALA 310
0.0049
LYS 311
0.0039
LEU 312
0.0059
ALA 313
0.0071
SER 314
0.0073
GLY 315
0.0076
LEU 18
0.0106
ALA 19
0.0109
GLN 20
0.0075
VAL 21
0.0058
THR 22
0.0045
PHE 23
0.0033
ALA 24
0.0012
ASN 25
0.0052
GLU 26
0.0045
ALA 27
0.0081
ILE 28
0.0093
TYR 29
0.0131
PRO 30
0.0178
LEU 31
0.0168
LEU 32
0.0159
GLU 33
0.0214
LYS 34
0.0235
ARG 35
0.0210
ARG 36
0.0215
ALA 37
0.0235
GLU 38
0.0205
ILE 39
0.0156
GLU 40
0.0177
ASN 41
0.0185
VAL 42
0.0086
THR 43
0.0049
ARG 44
0.0050
LYS 45
0.0050
THR 46
0.0079
PHE 47
0.0098
ARG 48
0.0091
TYR 49
0.0081
GLY 50
0.0110
ALA 51
0.0150
LEU 52
0.0120
PRO 53
0.0156
GLY 54
0.0101
SER 55
0.0084
GLU 56
0.0079
MET 57
0.0067
ASP 58
0.0052
VAL 59
0.0029
TYR 60
0.0028
TYR 61
0.0055
PRO 62
0.0101
SER 63
0.0142
SER 64
0.0248
THR 65
0.0336
PRO 66
0.0626
SER 67
0.0550
GLY 68
0.0427
LYS 69
0.0228
ALA 70
0.0152
PRO 71
0.0086
VAL 72
0.0041
LEU 73
0.0024
ALA 74
0.0016
PHE 75
0.0028
VAL 76
0.0035
HIS 77
0.0041
GLY 78
0.0034
GLY 79
0.0034
ALA 80
0.0045
TYR 81
0.0034
VAL 82
0.0040
HIS 83
0.0033
GLY 84
0.0068
SER 85
0.0075
LYS 86
0.0073
THR 87
0.0102
HIS 88
0.0135
PRO 89
0.0178
PRO 90
0.0191
PRO 91
0.0180
GLY 92
0.0164
ASP 93
0.0167
LEU 94
0.0136
ILE 95
0.0104
TYR 96
0.0079
LYS 97
0.0092
ASN 98
0.0088
VAL 99
0.0060
GLY 100
0.0049
ALA 101
0.0077
PHE 102
0.0079
TYR 103
0.0059
ALA 104
0.0064
SER 105
0.0098
GLN 106
0.0109
GLY 107
0.0103
PHE 108
0.0069
VAL 109
0.0045
THR 110
0.0024
VAL 111
0.0024
ILE 112
0.0040
PRO 113
0.0055
ASP 114
0.0063
TYR 115
0.0047
ARG 116
0.0034
LYS 117
0.0025
LEU 118
0.0035
PRO 119
0.0034
GLY 120
0.0018
MET 121
0.0048
LYS 122
0.0086
TRP 123
0.0069
PRO 124
0.0072
ASP 125
0.0055
ALA 126
0.0026
PRO 127
0.0031
SER 128
0.0036
ASP 129
0.0039
ILE 130
0.0032
ALA 131
0.0028
SER 132
0.0051
ALA 133
0.0042
LEU 134
0.0034
THR 135
0.0062
PHE 136
0.0080
LEU 137
0.0068
VAL 138
0.0094
ALA 139
0.0124
HIS 140
0.0137
SER 141
0.0141
SER 142
0.0186
ASP 143
0.0168
VAL 144
0.0127
ASN 145
0.0147
ALA 146
0.0165
SER 147
0.0157
ALA 148
0.0126
PRO 149
0.0134
THR 150
0.0161
ALA 151
0.0175
ALA 152
0.0129
ASP 153
0.0109
VAL 154
0.0096
GLN 155
0.0093
ASN 156
0.0057
ILE 157
0.0035
PHE 158
0.0020
LEU 159
0.0018
VAL 160
0.0020
GLY 161
0.0023
HIS 162
0.0023
SER 163
0.0032
ALA 164
0.0029
GLY 165
0.0020
GLY 166
0.0022
ALA 167
0.0021
ILE 168
0.0019
ALA 169
0.0022
SER 170
0.0024
ASP 171
0.0026
VAL 172
0.0030
LEU 173
0.0039
LEU 174
0.0075
ALA 175
0.0087
PRO 176
0.0125
GLY 177
0.0053
LEU 178
0.0034
LEU 179
0.0022
PRO 180
0.0035
ALA 181
0.0026
ASN 182
0.0036
VAL 183
0.0034
ARG 184
0.0010
ARG 185
0.0026
SER 186
0.0044
VAL 187
0.0025
ARG 188
0.0024
GLY 189
0.0020
LEU 190
0.0024
ILE 191
0.0026
VAL 192
0.0026
PHE 193
0.0031
GLY 194
0.0043
GLY 195
0.0047
MET 196
0.0051
MET 197
0.0037
HIS 198
0.0058
TYR 199
0.0100
ARG 200
0.0103
GLY 201
0.0152
LEU 202
0.0143
GLU 203
0.0171
TYR 204
0.0122
PRO 205
0.0158
ILE 206
0.0159
PRO 207
0.0170
PRO 208
0.0183
PHE 209
0.0173
VAL 210
0.0141
LEU 211
0.0143
PRO 212
0.0177
GLY 213
0.0141
TYR 214
0.0102
TYR 215
0.0129
GLY 216
0.0228
THR 217
0.0299
ASP 218
0.0276
GLU 219
0.0260
ASP 220
0.0207
VAL 221
0.0138
ARG 222
0.0109
ALA 223
0.0117
HIS 224
0.0100
GLU 225
0.0052
PRO 226
0.0021
LEU 227
0.0024
GLY 228
0.0034
LEU 229
0.0070
LEU 230
0.0080
GLU 231
0.0089
SER 232
0.0118
ALA 233
0.0145
SER 234
0.0236
ASP 235
0.0284
GLU 236
0.0287
ILE 237
0.0181
VAL 238
0.0181
ARG 239
0.0240
GLY 240
0.0105
LEU 241
0.0081
PRO 242
0.0069
ASP 243
0.0053
VAL 244
0.0049
LEU 245
0.0048
MET 246
0.0055
VAL 247
0.0058
LEU 248
0.0068
SER 249
0.0058
GLU 250
0.0080
HIS 251
0.0085
ASP 252
0.0097
VAL 253
0.0123
ALA 254
0.0152
ALA 255
0.0123
MET 256
0.0101
ARG 257
0.0116
ALA 258
0.0128
ALA 259
0.0087
VAL 260
0.0085
THR 261
0.0125
ASP 262
0.0104
PHE 263
0.0077
ARG 264
0.0117
SER 265
0.0149
ALA 266
0.0127
LEU 267
0.0132
ALA 268
0.0183
GLU 269
0.0202
ARG 270
0.0186
THR 271
0.0207
GLY 272
0.0246
LYS 273
0.0208
ASP 274
0.0199
VAL 275
0.0152
PRO 276
0.0084
LEU 277
0.0083
LEU 278
0.0077
VAL 279
0.0064
ALA 280
0.0044
GLN 281
0.0060
GLY 282
0.0051
HIS 283
0.0033
ASN 284
0.0048
HIS 285
0.0051
ILE 286
0.0043
SER 287
0.0021
PRO 288
0.0016
HIS 289
0.0034
TYR 290
0.0059
ALA 291
0.0070
LEU 292
0.0073
SER 293
0.0109
SER 294
0.0122
GLY 295
0.0138
GLU 296
0.0121
GLY 297
0.0075
GLU 298
0.0073
GLU 299
0.0077
TRP 300
0.0035
GLY 301
0.0032
HIS 302
0.0046
ASP 303
0.0049
VAL 304
0.0035
ILE 305
0.0044
ARG 306
0.0056
TRP 307
0.0030
MET 308
0.0036
ARG 309
0.0062
ALA 310
0.0058
LYS 311
0.0047
LEU 312
0.0067
ALA 313
0.0090
SER 314
0.0090
GLY 315
0.0096
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.