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 = 0.0549
MET 1
0.0245
ALA 2
0.0222
GLU 3
0.0197
THR 4
0.0201
ALA 5
0.0197
ILE 6
0.0174
ALA 7
0.0157
PHE 8
0.0139
ARG 9
0.0126
CYS 10
0.0143
GLN 11
0.0156
ASP 12
0.0152
TYR 13
0.0116
VAL 14
0.0124
MET 15
0.0141
VAL 16
0.0141
ALA 17
0.0155
ALA 18
0.0165
ALA 19
0.0169
GLY 20
0.0175
LEU 21
0.0166
ASN 22
0.0089
ALA 23
0.0117
PHE 24
0.0166
TYR 25
0.0417
TYR 26
0.0351
ILE 27
0.0142
LYS 28
0.0028
ILE 29
0.0051
THR 30
0.0084
ASP 31
0.0127
ALA 32
0.0134
GLU 33
0.0122
ASP 34
0.0123
LYS 35
0.0119
ILE 36
0.0107
THR 37
0.0088
GLN 38
0.0099
LEU 39
0.0144
ASP 40
0.0186
THR 41
0.0121
HIS 42
0.0132
GLN 43
0.0121
LEU 44
0.0088
ILE 45
0.0098
ALA 46
0.0071
CYS 47
0.0072
THR 48
0.0109
GLY 49
0.0095
GLU 50
0.0094
ASN 51
0.0090
GLY 52
0.0094
PRO 53
0.0113
ARG 54
0.0100
VAL 55
0.0113
ASN 56
0.0115
PHE 57
0.0128
THR 58
0.0164
GLU 59
0.0150
TYR 60
0.0155
VAL 61
0.0233
LYS 62
0.0240
CYS 63
0.0234
ASN 64
0.0280
LEU 65
0.0295
MET 66
0.0323
LEU 67
0.0350
ASN 68
0.0321
ARG 69
0.0330
MET 70
0.0409
ARG 71
0.0364
GLN 72
0.0323
HIS 73
0.0424
GLY 74
0.0434
ARG 75
0.0324
HIS 76
0.0274
SER 77
0.0260
SER 78
0.0262
CYS 79
0.0182
ASP 80
0.0236
SER 81
0.0256
THR 82
0.0199
ALA 83
0.0196
ASN 84
0.0214
PHE 85
0.0181
MET 86
0.0163
ARG 87
0.0166
ASN 88
0.0122
CYS 89
0.0075
LEU 90
0.0080
ALA 91
0.0089
SER 92
0.0204
ALA 93
0.0106
ILE 94
0.0286
ARG 95
0.0549
SER 96
0.0290
ARG 97
0.0268
GLU 98
0.0230
GLY 99
0.0111
ALA 100
0.0098
TYR 101
0.0117
GLN 102
0.0154
VAL 103
0.0108
ASN 104
0.0098
CYS 105
0.0105
LEU 106
0.0065
PHE 107
0.0051
ALA 108
0.0066
GLY 109
0.0077
TYR 110
0.0069
ASP 111
0.0096
MET 112
0.0098
PRO 113
0.0070
VAL 114
0.0092
SER 115
0.0078
GLU 116
0.0071
ASP 117
0.0135
ASP 118
0.0089
ASP 119
0.0120
GLY 120
0.0101
ALA 121
0.0124
VAL 122
0.0099
GLY 123
0.0079
PRO 124
0.0034
GLN 125
0.0037
LEU 126
0.0047
PHE 127
0.0118
TYR 128
0.0120
LEU 129
0.0093
ASP 130
0.0156
TYR 131
0.0135
LEU 132
0.0104
GLY 133
0.0123
THR 134
0.0178
LEU 135
0.0196
GLN 136
0.0192
ALA 137
0.0115
VAL 138
0.0076
PRO 139
0.0196
TYR 140
0.0167
GLY 141
0.0166
CYS 142
0.0201
HIS 143
0.0186
GLY 144
0.0218
TYR 145
0.0264
GLY 146
0.0226
ALA 147
0.0274
CYS 148
0.0402
PHE 149
0.0343
VAL 150
0.0259
THR 151
0.0298
ALA 152
0.0323
LEU 153
0.0278
LEU 154
0.0208
ASP 155
0.0293
CYS 156
0.0283
LEU 157
0.0174
TRP 158
0.0165
ARG 159
0.0149
PRO 160
0.0189
ASP 161
0.0152
LEU 162
0.0109
THR 163
0.0122
GLN 164
0.0131
GLN 165
0.0099
GLU 166
0.0082
GLY 167
0.0115
LEU 168
0.0097
GLU 169
0.0061
LEU 170
0.0096
MET 171
0.0102
GLN 172
0.0077
LYS 173
0.0144
CYS 174
0.0175
CYS 175
0.0126
ASP 176
0.0153
GLU 177
0.0258
VAL 178
0.0238
LYS 179
0.0155
ARG 180
0.0266
ARG 181
0.0340
VAL 182
0.0270
VAL 183
0.0206
ILE 184
0.0195
SER 185
0.0152
ASN 186
0.0151
SER 187
0.0125
TYR 188
0.0146
PHE 189
0.0155
PHE 190
0.0169
VAL 191
0.0163
LYS 192
0.0157
ALA 193
0.0146
VAL 194
0.0108
THR 195
0.0099
LYS 196
0.0083
ASN 197
0.0101
GLY 198
0.0085
VAL 199
0.0101
GLU 200
0.0147
VAL 201
0.0184
ILE 202
0.0175
THR 203
0.0180
ALA 204
0.0134
VAL 205
0.0102
HIS 206
0.0111
THR 100
0.0077
THR 101
0.0071
THR 102
0.0070
LEU 103
0.0075
ALA 104
0.0077
PHE 105
0.0081
ARG 106
0.0074
PHE 107
0.0071
ASN 108
0.0077
GLY 109
0.0044
GLY 110
0.0069
ILE 111
0.0076
ILE 112
0.0060
VAL 113
0.0074
ALA 114
0.0061
VAL 115
0.0078
ASP 116
0.0078
SER 117
0.0082
ARG 118
0.0092
ALA 119
0.0068
SER 120
0.0044
THR 121
0.0108
GLY 122
0.0143
GLN 123
0.0198
TYR 124
0.0086
ILE 125
0.0032
ALA 126
0.0100
SER 127
0.0074
GLN 128
0.0083
THR 129
0.0094
VAL 130
0.0072
LEU 131
0.0075
LYS 132
0.0078
VAL 133
0.0084
LEU 134
0.0098
GLU 135
0.0107
ILE 136
0.0134
ASN 137
0.0114
ASP 138
0.0112
TYR 139
0.0108
LEU 140
0.0110
LEU 141
0.0115
GLY 142
0.0086
THR 143
0.0058
LEU 144
0.0032
ALA 145
0.0010
GLY 146
0.0099
GLY 147
0.0156
ALA 148
0.0162
ALA 149
0.0200
ASP 150
0.0148
CYS 151
0.0097
GLN 152
0.0153
TYR 153
0.0139
TRP 154
0.0102
GLU 155
0.0126
ARG 156
0.0187
VAL 157
0.0182
LEU 158
0.0166
GLY 159
0.0186
MET 160
0.0335
GLU 161
0.0272
CYS 162
0.0174
ARG 163
0.0278
LEU 164
0.0224
TRP 165
0.0129
GLU 166
0.0213
LEU 167
0.0304
ARG 168
0.0247
ASN 169
0.0419
GLY 170
0.0528
SER 171
0.0428
ARG 172
0.0085
ILE 173
0.0094
THR 174
0.0118
VAL 175
0.0101
ALA 176
0.0111
ALA 177
0.0128
ALA 178
0.0134
SER 179
0.0095
LYS 180
0.0101
ILE 181
0.0145
LEU 182
0.0110
ALA 183
0.0078
ASN 184
0.0082
ILE 185
0.0089
THR 186
0.0068
TYR 187
0.0074
ALA 188
0.0070
TYR 189
0.0143
ARG 190
0.0184
ASN 191
0.0278
HIS 192
0.0306
GLY 193
0.0304
LEU 194
0.0212
SER 195
0.0189
MET 196
0.0091
GLY 197
0.0061
THR 198
0.0022
MET 199
0.0052
LEU 200
0.0077
ALA 201
0.0081
GLY 202
0.0109
TRP 203
0.0104
ASP 204
0.0077
GLN 205
0.0036
PHE 206
0.0126
GLY 207
0.0155
PRO 208
0.0099
SER 209
0.0081
LEU 210
0.0058
TYR 211
0.0040
TYR 212
0.0021
VAL 213
0.0023
ASP 214
0.0089
ASP 215
0.0125
LYS 216
0.0121
GLY 217
0.0040
SER 218
0.0059
ARG 219
0.0034
VAL 220
0.0032
LYS 221
0.0027
GLN 222
0.0030
ASP 223
0.0089
LEU 224
0.0076
PHE 225
0.0056
SER 226
0.0061
VAL 227
0.0052
GLY 228
0.0046
SER 229
0.0093
GLY 230
0.0091
SER 231
0.0088
ILE 232
0.0099
TYR 233
0.0096
ALA 234
0.0089
TYR 235
0.0101
GLY 236
0.0103
VAL 237
0.0097
LEU 238
0.0102
ASP 239
0.0145
THR 240
0.0160
GLY 241
0.0160
TYR 242
0.0151
ARG 243
0.0174
LYS 244
0.0159
ASP 245
0.0147
LEU 246
0.0128
SER 247
0.0113
VAL 248
0.0063
GLU 249
0.0123
ASP 250
0.0123
ALA 251
0.0070
CYS 252
0.0043
ASP 253
0.0062
LEU 254
0.0077
ALA 255
0.0063
ARG 256
0.0060
ARG 257
0.0068
SER 258
0.0086
ILE 259
0.0090
PHE 260
0.0084
HIS 261
0.0096
ALA 262
0.0098
THR 263
0.0100
TYR 264
0.0100
ARG 265
0.0096
ASP 266
0.0098
GLY 267
0.0101
ALA 268
0.0086
SER 269
0.0094
GLY 270
0.0093
GLY 271
0.0091
ILE 272
0.0079
VAL 273
0.0071
THR 274
0.0054
VAL 275
0.0060
TYR 276
0.0083
HIS 277
0.0088
VAL 278
0.0111
HIS 279
0.0116
GLU 280
0.0155
LYS 281
0.0150
GLY 282
0.0124
TRP 283
0.0118
THR 284
0.0111
LYS 285
0.0105
ILE 286
0.0066
SER 287
0.0056
ARG 288
0.0056
ASP 289
0.0062
ASP 290
0.0073
GLN 291
0.0077
THR 292
0.0098
LYS 293
0.0080
LEU 294
0.0071
TYR 295
0.0091
ASP 296
0.0075
ARG 297
0.0066
TYR 298
0.0078
PHE 299
0.0099
PRO 300
0.0088
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.