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 = 0.0671
LEU 18
0.0091
ALA 19
0.0095
GLN 20
0.0059
VAL 21
0.0051
THR 22
0.0050
PHE 23
0.0074
ALA 24
0.0056
ASN 25
0.0065
GLU 26
0.0081
ALA 27
0.0101
ILE 28
0.0098
TYR 29
0.0097
PRO 30
0.0161
LEU 31
0.0178
LEU 32
0.0155
GLU 33
0.0203
LYS 34
0.0245
ARG 35
0.0230
ARG 36
0.0222
ALA 37
0.0260
GLU 38
0.0231
ILE 39
0.0153
GLU 40
0.0174
ASN 41
0.0189
VAL 42
0.0033
THR 43
0.0027
ARG 44
0.0017
LYS 45
0.0080
THR 46
0.0107
PHE 47
0.0124
ARG 48
0.0191
TYR 49
0.0149
GLY 50
0.0219
ALA 51
0.0386
LEU 52
0.0318
PRO 53
0.0431
GLY 54
0.0236
SER 55
0.0151
GLU 56
0.0123
MET 57
0.0053
ASP 58
0.0049
VAL 59
0.0017
TYR 60
0.0013
TYR 61
0.0017
PRO 62
0.0036
SER 63
0.0135
SER 64
0.0158
THR 65
0.0183
PRO 66
0.0496
SER 67
0.0313
GLY 68
0.0131
LYS 69
0.0132
ALA 70
0.0069
PRO 71
0.0023
VAL 72
0.0009
LEU 73
0.0025
ALA 74
0.0035
PHE 75
0.0049
VAL 76
0.0056
HIS 77
0.0064
GLY 78
0.0054
GLY 79
0.0047
ALA 80
0.0025
TYR 81
0.0030
VAL 82
0.0025
HIS 83
0.0024
GLY 84
0.0068
SER 85
0.0053
LYS 86
0.0059
THR 87
0.0071
HIS 88
0.0082
PRO 89
0.0105
PRO 90
0.0122
PRO 91
0.0115
GLY 92
0.0108
ASP 93
0.0127
LEU 94
0.0101
ILE 95
0.0062
TYR 96
0.0049
LYS 97
0.0060
ASN 98
0.0045
VAL 99
0.0026
GLY 100
0.0033
ALA 101
0.0025
PHE 102
0.0023
TYR 103
0.0025
ALA 104
0.0030
SER 105
0.0031
GLN 106
0.0024
GLY 107
0.0032
PHE 108
0.0019
VAL 109
0.0014
THR 110
0.0017
VAL 111
0.0023
ILE 112
0.0042
PRO 113
0.0045
ASP 114
0.0077
TYR 115
0.0065
ARG 116
0.0065
LYS 117
0.0031
LEU 118
0.0035
PRO 119
0.0053
GLY 120
0.0047
MET 121
0.0030
LYS 122
0.0014
TRP 123
0.0028
PRO 124
0.0039
ASP 125
0.0037
ALA 126
0.0055
PRO 127
0.0056
SER 128
0.0042
ASP 129
0.0029
ILE 130
0.0030
ALA 131
0.0046
SER 132
0.0050
ALA 133
0.0053
LEU 134
0.0060
THR 135
0.0086
PHE 136
0.0112
LEU 137
0.0110
VAL 138
0.0152
ALA 139
0.0178
HIS 140
0.0196
SER 141
0.0194
SER 142
0.0243
ASP 143
0.0227
VAL 144
0.0141
ASN 145
0.0136
ALA 146
0.0169
SER 147
0.0135
ALA 148
0.0063
PRO 149
0.0023
THR 150
0.0045
ALA 151
0.0076
ALA 152
0.0088
ASP 153
0.0070
VAL 154
0.0059
GLN 155
0.0060
ASN 156
0.0048
ILE 157
0.0044
PHE 158
0.0046
LEU 159
0.0057
VAL 160
0.0056
GLY 161
0.0058
HIS 162
0.0060
SER 163
0.0049
ALA 164
0.0048
GLY 165
0.0061
GLY 166
0.0066
ALA 167
0.0063
ILE 168
0.0064
ALA 169
0.0056
SER 170
0.0069
ASP 171
0.0090
VAL 172
0.0079
LEU 173
0.0083
LEU 174
0.0110
ALA 175
0.0159
PRO 176
0.0224
GLY 177
0.0181
LEU 178
0.0128
LEU 179
0.0125
PRO 180
0.0169
ALA 181
0.0202
ASN 182
0.0204
VAL 183
0.0134
ARG 184
0.0135
ARG 185
0.0164
SER 186
0.0097
VAL 187
0.0075
ARG 188
0.0071
GLY 189
0.0076
LEU 190
0.0066
ILE 191
0.0061
VAL 192
0.0058
PHE 193
0.0051
GLY 194
0.0039
GLY 195
0.0049
MET 196
0.0044
MET 197
0.0066
HIS 198
0.0053
TYR 199
0.0059
ARG 200
0.0085
GLY 201
0.0162
LEU 202
0.0114
GLU 203
0.0109
TYR 204
0.0046
PRO 205
0.0057
ILE 206
0.0093
PRO 207
0.0099
PRO 208
0.0095
PHE 209
0.0099
VAL 210
0.0141
LEU 211
0.0139
PRO 212
0.0146
GLY 213
0.0094
TYR 214
0.0039
TYR 215
0.0061
GLY 216
0.0291
THR 217
0.0634
ASP 218
0.0671
GLU 219
0.0613
ASP 220
0.0373
VAL 221
0.0139
ARG 222
0.0047
ALA 223
0.0163
HIS 224
0.0128
GLU 225
0.0071
PRO 226
0.0106
LEU 227
0.0131
GLY 228
0.0183
LEU 229
0.0153
LEU 230
0.0147
GLU 231
0.0258
SER 232
0.0314
ALA 233
0.0238
SER 234
0.0398
ASP 235
0.0318
GLU 236
0.0478
ILE 237
0.0304
VAL 238
0.0170
ARG 239
0.0344
GLY 240
0.0209
LEU 241
0.0142
PRO 242
0.0148
ASP 243
0.0124
VAL 244
0.0093
LEU 245
0.0092
MET 246
0.0078
VAL 247
0.0070
LEU 248
0.0053
SER 249
0.0036
GLU 250
0.0038
HIS 251
0.0027
ASP 252
0.0034
VAL 253
0.0021
ALA 254
0.0047
ALA 255
0.0054
MET 256
0.0041
ARG 257
0.0062
ALA 258
0.0097
ALA 259
0.0081
VAL 260
0.0074
THR 261
0.0142
ASP 262
0.0153
PHE 263
0.0119
ARG 264
0.0165
SER 265
0.0227
ALA 266
0.0193
LEU 267
0.0147
ALA 268
0.0282
GLU 269
0.0324
ARG 270
0.0154
THR 271
0.0187
GLY 272
0.0338
LYS 273
0.0307
ASP 274
0.0356
VAL 275
0.0238
PRO 276
0.0162
LEU 277
0.0120
LEU 278
0.0100
VAL 279
0.0049
ALA 280
0.0048
GLN 281
0.0044
GLY 282
0.0049
HIS 283
0.0042
ASN 284
0.0042
HIS 285
0.0043
ILE 286
0.0038
SER 287
0.0041
PRO 288
0.0034
HIS 289
0.0038
TYR 290
0.0040
ALA 291
0.0053
LEU 292
0.0046
SER 293
0.0080
SER 294
0.0138
GLY 295
0.0170
GLU 296
0.0163
GLY 297
0.0083
GLU 298
0.0049
GLU 299
0.0046
TRP 300
0.0017
GLY 301
0.0020
HIS 302
0.0020
ASP 303
0.0041
VAL 304
0.0043
ILE 305
0.0044
ARG 306
0.0063
TRP 307
0.0071
MET 308
0.0073
ARG 309
0.0067
ALA 310
0.0084
LYS 311
0.0089
LEU 312
0.0081
ALA 313
0.0118
SER 314
0.0119
GLY 315
0.0120
LEU 18
0.0071
ALA 19
0.0072
GLN 20
0.0040
VAL 21
0.0038
THR 22
0.0046
PHE 23
0.0076
ALA 24
0.0062
ASN 25
0.0085
GLU 26
0.0110
ALA 27
0.0112
ILE 28
0.0104
TYR 29
0.0107
PRO 30
0.0160
LEU 31
0.0166
LEU 32
0.0147
GLU 33
0.0185
LYS 34
0.0218
ARG 35
0.0201
ARG 36
0.0191
ALA 37
0.0216
GLU 38
0.0188
ILE 39
0.0134
GLU 40
0.0151
ASN 41
0.0155
VAL 42
0.0037
THR 43
0.0030
ARG 44
0.0022
LYS 45
0.0074
THR 46
0.0091
PHE 47
0.0106
ARG 48
0.0158
TYR 49
0.0119
GLY 50
0.0162
ALA 51
0.0278
LEU 52
0.0221
PRO 53
0.0340
GLY 54
0.0185
SER 55
0.0110
GLU 56
0.0092
MET 57
0.0035
ASP 58
0.0035
VAL 59
0.0009
TYR 60
0.0016
TYR 61
0.0015
PRO 62
0.0030
SER 63
0.0093
SER 64
0.0108
THR 65
0.0127
PRO 66
0.0360
SER 67
0.0211
GLY 68
0.0073
LYS 69
0.0100
ALA 70
0.0055
PRO 71
0.0025
VAL 72
0.0008
LEU 73
0.0021
ALA 74
0.0027
PHE 75
0.0045
VAL 76
0.0051
HIS 77
0.0057
GLY 78
0.0046
GLY 79
0.0038
ALA 80
0.0020
TYR 81
0.0019
VAL 82
0.0017
HIS 83
0.0018
GLY 84
0.0061
SER 85
0.0049
LYS 86
0.0055
THR 87
0.0072
HIS 88
0.0079
PRO 89
0.0098
PRO 90
0.0112
PRO 91
0.0110
GLY 92
0.0109
ASP 93
0.0121
LEU 94
0.0105
ILE 95
0.0071
TYR 96
0.0057
LYS 97
0.0068
ASN 98
0.0051
VAL 99
0.0036
GLY 100
0.0046
ALA 101
0.0035
PHE 102
0.0033
TYR 103
0.0036
ALA 104
0.0040
SER 105
0.0040
GLN 106
0.0040
GLY 107
0.0041
PHE 108
0.0022
VAL 109
0.0016
THR 110
0.0020
VAL 111
0.0018
ILE 112
0.0036
PRO 113
0.0037
ASP 114
0.0065
TYR 115
0.0058
ARG 116
0.0058
LYS 117
0.0028
LEU 118
0.0033
PRO 119
0.0046
GLY 120
0.0042
MET 121
0.0033
LYS 122
0.0028
TRP 123
0.0019
PRO 124
0.0024
ASP 125
0.0028
ALA 126
0.0043
PRO 127
0.0042
SER 128
0.0029
ASP 129
0.0025
ILE 130
0.0025
ALA 131
0.0045
SER 132
0.0045
ALA 133
0.0048
LEU 134
0.0062
THR 135
0.0094
PHE 136
0.0108
LEU 137
0.0109
VAL 138
0.0156
ALA 139
0.0178
HIS 140
0.0188
SER 141
0.0192
SER 142
0.0231
ASP 143
0.0216
VAL 144
0.0138
ASN 145
0.0138
ALA 146
0.0173
SER 147
0.0156
ALA 148
0.0079
PRO 149
0.0022
THR 150
0.0033
ALA 151
0.0068
ALA 152
0.0081
ASP 153
0.0077
VAL 154
0.0072
GLN 155
0.0076
ASN 156
0.0044
ILE 157
0.0035
PHE 158
0.0030
LEU 159
0.0044
VAL 160
0.0049
GLY 161
0.0051
HIS 162
0.0052
SER 163
0.0039
ALA 164
0.0036
GLY 165
0.0049
GLY 166
0.0053
ALA 167
0.0044
ILE 168
0.0047
ALA 169
0.0042
SER 170
0.0050
ASP 171
0.0067
VAL 172
0.0058
LEU 173
0.0068
LEU 174
0.0087
ALA 175
0.0125
PRO 176
0.0185
GLY 177
0.0149
LEU 178
0.0104
LEU 179
0.0108
PRO 180
0.0150
ALA 181
0.0183
ASN 182
0.0188
VAL 183
0.0124
ARG 184
0.0125
ARG 185
0.0153
SER 186
0.0088
VAL 187
0.0058
ARG 188
0.0050
GLY 189
0.0054
LEU 190
0.0050
ILE 191
0.0056
VAL 192
0.0054
PHE 193
0.0048
GLY 194
0.0038
GLY 195
0.0037
MET 196
0.0023
MET 197
0.0043
HIS 198
0.0027
TYR 199
0.0033
ARG 200
0.0063
GLY 201
0.0125
LEU 202
0.0088
GLU 203
0.0082
TYR 204
0.0030
PRO 205
0.0049
ILE 206
0.0080
PRO 207
0.0101
PRO 208
0.0095
PHE 209
0.0094
VAL 210
0.0123
LEU 211
0.0124
PRO 212
0.0131
GLY 213
0.0099
TYR 214
0.0049
TYR 215
0.0067
GLY 216
0.0240
THR 217
0.0496
ASP 218
0.0518
GLU 219
0.0472
ASP 220
0.0291
VAL 221
0.0118
ARG 222
0.0041
ALA 223
0.0123
HIS 224
0.0093
GLU 225
0.0044
PRO 226
0.0070
LEU 227
0.0097
GLY 228
0.0142
LEU 229
0.0117
LEU 230
0.0113
GLU 231
0.0214
SER 232
0.0269
ALA 233
0.0209
SER 234
0.0353
ASP 235
0.0289
GLU 236
0.0414
ILE 237
0.0265
VAL 238
0.0159
ARG 239
0.0305
GLY 240
0.0179
LEU 241
0.0124
PRO 242
0.0128
ASP 243
0.0097
VAL 244
0.0079
LEU 245
0.0087
MET 246
0.0080
VAL 247
0.0071
LEU 248
0.0058
SER 249
0.0030
GLU 250
0.0028
HIS 251
0.0014
ASP 252
0.0027
VAL 253
0.0020
ALA 254
0.0045
ALA 255
0.0051
MET 256
0.0041
ARG 257
0.0061
ALA 258
0.0087
ALA 259
0.0073
VAL 260
0.0072
THR 261
0.0127
ASP 262
0.0132
PHE 263
0.0101
ARG 264
0.0148
SER 265
0.0197
ALA 266
0.0163
LEU 267
0.0126
ALA 268
0.0240
GLU 269
0.0271
ARG 270
0.0121
THR 271
0.0145
GLY 272
0.0273
LYS 273
0.0261
ASP 274
0.0310
VAL 275
0.0215
PRO 276
0.0152
LEU 277
0.0119
LEU 278
0.0100
VAL 279
0.0057
ALA 280
0.0043
GLN 281
0.0031
GLY 282
0.0021
HIS 283
0.0020
ASN 284
0.0018
HIS 285
0.0023
ILE 286
0.0028
SER 287
0.0033
PRO 288
0.0025
HIS 289
0.0041
TYR 290
0.0046
ALA 291
0.0045
LEU 292
0.0043
SER 293
0.0072
SER 294
0.0122
GLY 295
0.0141
GLU 296
0.0131
GLY 297
0.0057
GLU 298
0.0027
GLU 299
0.0020
TRP 300
0.0027
GLY 301
0.0036
HIS 302
0.0038
ASP 303
0.0047
VAL 304
0.0052
ILE 305
0.0055
ARG 306
0.0063
TRP 307
0.0066
MET 308
0.0069
ARG 309
0.0058
ALA 310
0.0063
LYS 311
0.0065
LEU 312
0.0047
ALA 313
0.0081
SER 314
0.0051
GLY 315
0.0098
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.