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 = 0.0547
MET 1
0.0321
ALA 2
0.0245
GLU 3
0.0244
THR 4
0.0239
ALA 5
0.0181
ILE 6
0.0135
ALA 7
0.0222
PHE 8
0.0220
ARG 9
0.0235
CYS 10
0.0272
GLN 11
0.0338
ASP 12
0.0393
TYR 13
0.0247
VAL 14
0.0233
MET 15
0.0231
VAL 16
0.0052
ALA 17
0.0095
ALA 18
0.0130
ALA 19
0.0190
GLY 20
0.0132
LEU 21
0.0108
ASN 22
0.0143
ALA 23
0.0154
PHE 24
0.0216
TYR 25
0.0084
TYR 26
0.0255
ILE 27
0.0381
LYS 28
0.0252
ILE 29
0.0252
THR 30
0.0198
ASP 31
0.0185
ALA 32
0.0131
GLU 33
0.0113
ASP 34
0.0144
LYS 35
0.0139
ILE 36
0.0139
THR 37
0.0164
GLN 38
0.0147
LEU 39
0.0127
ASP 40
0.0120
THR 41
0.0141
HIS 42
0.0145
GLN 43
0.0098
LEU 44
0.0112
ILE 45
0.0133
ALA 46
0.0136
CYS 47
0.0130
THR 48
0.0139
GLY 49
0.0115
GLU 50
0.0084
ASN 51
0.0064
GLY 52
0.0069
PRO 53
0.0084
ARG 54
0.0077
VAL 55
0.0066
ASN 56
0.0057
PHE 57
0.0048
THR 58
0.0103
GLU 59
0.0105
TYR 60
0.0108
VAL 61
0.0108
LYS 62
0.0106
CYS 63
0.0096
ASN 64
0.0093
LEU 65
0.0099
MET 66
0.0075
LEU 67
0.0084
ASN 68
0.0112
ARG 69
0.0077
MET 70
0.0078
ARG 71
0.0067
GLN 72
0.0060
HIS 73
0.0097
GLY 74
0.0154
ARG 75
0.0152
HIS 76
0.0056
SER 77
0.0068
SER 78
0.0075
CYS 79
0.0082
ASP 80
0.0086
SER 81
0.0129
THR 82
0.0117
ALA 83
0.0143
ASN 84
0.0148
PHE 85
0.0117
MET 86
0.0112
ARG 87
0.0114
ASN 88
0.0137
CYS 89
0.0158
LEU 90
0.0144
ALA 91
0.0228
SER 92
0.0360
ALA 93
0.0369
ILE 94
0.0430
ARG 95
0.0419
SER 96
0.0336
ARG 97
0.0266
GLU 98
0.0182
GLY 99
0.0321
ALA 100
0.0191
TYR 101
0.0179
GLN 102
0.0183
VAL 103
0.0035
ASN 104
0.0080
CYS 105
0.0100
LEU 106
0.0117
PHE 107
0.0098
ALA 108
0.0084
GLY 109
0.0045
TYR 110
0.0100
ASP 111
0.0104
MET 112
0.0370
PRO 113
0.0281
VAL 114
0.0547
SER 115
0.0542
GLU 116
0.0220
ASP 117
0.0371
ASP 118
0.0374
ASP 119
0.0282
GLY 120
0.0479
ALA 121
0.0350
VAL 122
0.0356
GLY 123
0.0395
PRO 124
0.0147
GLN 125
0.0149
LEU 126
0.0158
PHE 127
0.0070
TYR 128
0.0094
LEU 129
0.0126
ASP 130
0.0119
TYR 131
0.0075
LEU 132
0.0029
GLY 133
0.0109
THR 134
0.0153
LEU 135
0.0154
GLN 136
0.0109
ALA 137
0.0135
VAL 138
0.0194
PRO 139
0.0251
TYR 140
0.0240
GLY 141
0.0191
CYS 142
0.0194
HIS 143
0.0233
GLY 144
0.0331
TYR 145
0.0278
GLY 146
0.0277
ALA 147
0.0304
CYS 148
0.0151
PHE 149
0.0154
VAL 150
0.0170
THR 151
0.0101
ALA 152
0.0109
LEU 153
0.0102
LEU 154
0.0192
ASP 155
0.0213
CYS 156
0.0265
LEU 157
0.0140
TRP 158
0.0166
ARG 159
0.0196
PRO 160
0.0394
ASP 161
0.0290
LEU 162
0.0131
THR 163
0.0155
GLN 164
0.0276
GLN 165
0.0374
GLU 166
0.0270
GLY 167
0.0273
LEU 168
0.0379
GLU 169
0.0245
LEU 170
0.0178
MET 171
0.0220
GLN 172
0.0185
LYS 173
0.0117
CYS 174
0.0166
CYS 175
0.0242
ASP 176
0.0224
GLU 177
0.0200
VAL 178
0.0212
LYS 179
0.0261
ARG 180
0.0272
ARG 181
0.0212
VAL 182
0.0136
VAL 183
0.0294
ILE 184
0.0159
SER 185
0.0239
ASN 186
0.0272
SER 187
0.0214
TYR 188
0.0200
PHE 189
0.0198
PHE 190
0.0042
VAL 191
0.0055
LYS 192
0.0050
ALA 193
0.0180
VAL 194
0.0165
THR 195
0.0177
LYS 196
0.0308
ASN 197
0.0314
GLY 198
0.0113
VAL 199
0.0174
GLU 200
0.0171
VAL 201
0.0176
ILE 202
0.0270
THR 203
0.0469
ALA 204
0.0462
VAL 205
0.0223
HIS 206
0.0210
THR 100
0.0124
THR 101
0.0095
THR 102
0.0092
LEU 103
0.0030
ALA 104
0.0016
PHE 105
0.0010
ARG 106
0.0029
PHE 107
0.0033
ASN 108
0.0064
GLY 109
0.0043
GLY 110
0.0036
ILE 111
0.0028
ILE 112
0.0027
VAL 113
0.0035
ALA 114
0.0046
VAL 115
0.0062
ASP 116
0.0042
SER 117
0.0043
ARG 118
0.0091
ALA 119
0.0078
SER 120
0.0074
THR 121
0.0145
GLY 122
0.0206
GLN 123
0.0144
TYR 124
0.0107
ILE 125
0.0108
ALA 126
0.0075
SER 127
0.0073
GLN 128
0.0068
THR 129
0.0051
VAL 130
0.0053
LEU 131
0.0043
LYS 132
0.0057
VAL 133
0.0030
LEU 134
0.0023
GLU 135
0.0015
ILE 136
0.0023
ASN 137
0.0020
ASP 138
0.0016
TYR 139
0.0015
LEU 140
0.0017
LEU 141
0.0017
GLY 142
0.0055
THR 143
0.0054
LEU 144
0.0071
ALA 145
0.0092
GLY 146
0.0124
GLY 147
0.0162
ALA 148
0.0172
ALA 149
0.0175
ASP 150
0.0151
CYS 151
0.0115
GLN 152
0.0108
TYR 153
0.0089
TRP 154
0.0047
GLU 155
0.0033
ARG 156
0.0060
VAL 157
0.0039
LEU 158
0.0031
GLY 159
0.0034
MET 160
0.0095
GLU 161
0.0063
CYS 162
0.0035
ARG 163
0.0047
LEU 164
0.0007
TRP 165
0.0026
GLU 166
0.0060
LEU 167
0.0073
ARG 168
0.0065
ASN 169
0.0067
GLY 170
0.0104
SER 171
0.0109
ARG 172
0.0047
ILE 173
0.0049
THR 174
0.0049
VAL 175
0.0039
ALA 176
0.0033
ALA 177
0.0037
ALA 178
0.0033
SER 179
0.0024
LYS 180
0.0028
ILE 181
0.0031
LEU 182
0.0029
ALA 183
0.0042
ASN 184
0.0054
ILE 185
0.0047
THR 186
0.0045
TYR 187
0.0080
ALA 188
0.0074
TYR 189
0.0070
ARG 190
0.0085
ASN 191
0.0046
HIS 192
0.0102
GLY 193
0.0080
LEU 194
0.0082
SER 195
0.0106
MET 196
0.0075
GLY 197
0.0067
THR 198
0.0065
MET 199
0.0037
LEU 200
0.0038
ALA 201
0.0030
GLY 202
0.0021
TRP 203
0.0020
ASP 204
0.0032
GLN 205
0.0101
PHE 206
0.0097
GLY 207
0.0088
PRO 208
0.0044
SER 209
0.0049
LEU 210
0.0054
TYR 211
0.0059
TYR 212
0.0053
VAL 213
0.0045
ASP 214
0.0042
ASP 215
0.0027
LYS 216
0.0037
GLY 217
0.0043
SER 218
0.0036
ARG 219
0.0024
VAL 220
0.0108
LYS 221
0.0111
GLN 222
0.0105
ASP 223
0.0047
LEU 224
0.0021
PHE 225
0.0025
SER 226
0.0051
VAL 227
0.0099
GLY 228
0.0147
SER 229
0.0225
GLY 230
0.0171
SER 231
0.0126
ILE 232
0.0185
TYR 233
0.0158
ALA 234
0.0068
TYR 235
0.0073
GLY 236
0.0087
VAL 237
0.0076
LEU 238
0.0045
ASP 239
0.0080
THR 240
0.0090
GLY 241
0.0030
TYR 242
0.0033
ARG 243
0.0052
LYS 244
0.0055
ASP 245
0.0078
LEU 246
0.0075
SER 247
0.0106
VAL 248
0.0067
GLU 249
0.0065
ASP 250
0.0084
ALA 251
0.0041
CYS 252
0.0046
ASP 253
0.0075
LEU 254
0.0044
ALA 255
0.0060
ARG 256
0.0081
ARG 257
0.0066
SER 258
0.0047
ILE 259
0.0060
PHE 260
0.0059
HIS 261
0.0042
ALA 262
0.0041
THR 263
0.0020
TYR 264
0.0036
ARG 265
0.0180
ASP 266
0.0183
GLY 267
0.0217
ALA 268
0.0157
SER 269
0.0103
GLY 270
0.0055
GLY 271
0.0045
ILE 272
0.0061
VAL 273
0.0073
THR 274
0.0067
VAL 275
0.0060
TYR 276
0.0048
HIS 277
0.0028
VAL 278
0.0026
HIS 279
0.0027
GLU 280
0.0018
LYS 281
0.0011
GLY 282
0.0014
TRP 283
0.0030
THR 284
0.0029
LYS 285
0.0027
ILE 286
0.0067
SER 287
0.0074
ARG 288
0.0087
ASP 289
0.0105
ASP 290
0.0094
GLN 291
0.0083
THR 292
0.0106
LYS 293
0.0098
LEU 294
0.0106
TYR 295
0.0139
ASP 296
0.0131
ARG 297
0.0133
TYR 298
0.0162
PHE 299
0.0254
PRO 300
0.0273
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.