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 = 0.0791
MET 1
0.0113
ALA 2
0.0119
GLU 3
0.0117
THR 4
0.0072
ALA 5
0.0067
ILE 6
0.0060
ALA 7
0.0051
PHE 8
0.0047
ARG 9
0.0046
CYS 10
0.0030
GLN 11
0.0048
ASP 12
0.0065
TYR 13
0.0055
VAL 14
0.0064
MET 15
0.0065
VAL 16
0.0074
ALA 17
0.0066
ALA 18
0.0063
ALA 19
0.0045
GLY 20
0.0033
LEU 21
0.0023
ASN 22
0.0097
ALA 23
0.0125
PHE 24
0.0177
TYR 25
0.0105
TYR 26
0.0184
ILE 27
0.0275
LYS 28
0.0083
ILE 29
0.0115
THR 30
0.0089
ASP 31
0.0065
ALA 32
0.0066
GLU 33
0.0062
ASP 34
0.0053
LYS 35
0.0061
ILE 36
0.0069
THR 37
0.0090
GLN 38
0.0105
LEU 39
0.0098
ASP 40
0.0143
THR 41
0.0131
HIS 42
0.0123
GLN 43
0.0103
LEU 44
0.0063
ILE 45
0.0033
ALA 46
0.0043
CYS 47
0.0048
THR 48
0.0048
GLY 49
0.0088
GLU 50
0.0120
ASN 51
0.0127
GLY 52
0.0091
PRO 53
0.0070
ARG 54
0.0069
VAL 55
0.0108
ASN 56
0.0101
PHE 57
0.0099
THR 58
0.0064
GLU 59
0.0091
TYR 60
0.0080
VAL 61
0.0065
LYS 62
0.0028
CYS 63
0.0065
ASN 64
0.0061
LEU 65
0.0037
MET 66
0.0035
LEU 67
0.0057
ASN 68
0.0084
ARG 69
0.0045
MET 70
0.0040
ARG 71
0.0054
GLN 72
0.0033
HIS 73
0.0126
GLY 74
0.0208
ARG 75
0.0148
HIS 76
0.0068
SER 77
0.0095
SER 78
0.0136
CYS 79
0.0152
ASP 80
0.0166
SER 81
0.0190
THR 82
0.0115
ALA 83
0.0084
ASN 84
0.0090
PHE 85
0.0053
MET 86
0.0075
ARG 87
0.0095
ASN 88
0.0062
CYS 89
0.0049
LEU 90
0.0041
ALA 91
0.0088
SER 92
0.0119
ALA 93
0.0094
ILE 94
0.0114
ARG 95
0.0183
SER 96
0.0181
ARG 97
0.0163
GLU 98
0.0309
GLY 99
0.0328
ALA 100
0.0042
TYR 101
0.0087
GLN 102
0.0070
VAL 103
0.0100
ASN 104
0.0129
CYS 105
0.0147
LEU 106
0.0093
PHE 107
0.0080
ALA 108
0.0081
GLY 109
0.0130
TYR 110
0.0106
ASP 111
0.0118
MET 112
0.0158
PRO 113
0.0110
VAL 114
0.0234
SER 115
0.0110
GLU 116
0.0059
ASP 117
0.0037
ASP 118
0.0090
ASP 119
0.0057
GLY 120
0.0274
ALA 121
0.0183
VAL 122
0.0139
GLY 123
0.0264
PRO 124
0.0139
GLN 125
0.0130
LEU 126
0.0108
PHE 127
0.0157
TYR 128
0.0171
LEU 129
0.0206
ASP 130
0.0258
TYR 131
0.0175
LEU 132
0.0153
GLY 133
0.0197
THR 134
0.0245
LEU 135
0.0228
GLN 136
0.0226
ALA 137
0.0191
VAL 138
0.0072
PRO 139
0.0056
TYR 140
0.0056
GLY 141
0.0047
CYS 142
0.0056
HIS 143
0.0045
GLY 144
0.0078
TYR 145
0.0142
GLY 146
0.0105
ALA 147
0.0120
CYS 148
0.0119
PHE 149
0.0081
VAL 150
0.0089
THR 151
0.0130
ALA 152
0.0091
LEU 153
0.0039
LEU 154
0.0075
ASP 155
0.0074
CYS 156
0.0099
LEU 157
0.0051
TRP 158
0.0070
ARG 159
0.0096
PRO 160
0.0144
ASP 161
0.0129
LEU 162
0.0082
THR 163
0.0152
GLN 164
0.0128
GLN 165
0.0115
GLU 166
0.0124
GLY 167
0.0072
LEU 168
0.0047
GLU 169
0.0071
LEU 170
0.0046
MET 171
0.0033
GLN 172
0.0077
LYS 173
0.0069
CYS 174
0.0064
CYS 175
0.0101
ASP 176
0.0114
GLU 177
0.0114
VAL 178
0.0097
LYS 179
0.0108
ARG 180
0.0106
ARG 181
0.0090
VAL 182
0.0059
VAL 183
0.0050
ILE 184
0.0036
SER 185
0.0043
ASN 186
0.0051
SER 187
0.0127
TYR 188
0.0111
PHE 189
0.0088
PHE 190
0.0066
VAL 191
0.0074
LYS 192
0.0064
ALA 193
0.0105
VAL 194
0.0107
THR 195
0.0114
LYS 196
0.0063
ASN 197
0.0254
GLY 198
0.0170
VAL 199
0.0150
GLU 200
0.0129
VAL 201
0.0107
ILE 202
0.0084
THR 203
0.0261
ALA 204
0.0204
VAL 205
0.0106
HIS 206
0.0150
THR 100
0.0070
THR 101
0.0068
THR 102
0.0072
LEU 103
0.0052
ALA 104
0.0065
PHE 105
0.0090
ARG 106
0.0139
PHE 107
0.0101
ASN 108
0.0061
GLY 109
0.0086
GLY 110
0.0073
ILE 111
0.0061
ILE 112
0.0129
VAL 113
0.0103
ALA 114
0.0080
VAL 115
0.0091
ASP 116
0.0066
SER 117
0.0050
ARG 118
0.0050
ALA 119
0.0042
SER 120
0.0042
THR 121
0.0074
GLY 122
0.0117
GLN 123
0.0081
TYR 124
0.0094
ILE 125
0.0029
ALA 126
0.0059
SER 127
0.0105
GLN 128
0.0051
THR 129
0.0058
VAL 130
0.0157
LEU 131
0.0162
LYS 132
0.0160
VAL 133
0.0157
LEU 134
0.0193
GLU 135
0.0159
ILE 136
0.0141
ASN 137
0.0097
ASP 138
0.0134
TYR 139
0.0061
LEU 140
0.0068
LEU 141
0.0140
GLY 142
0.0152
THR 143
0.0125
LEU 144
0.0145
ALA 145
0.0182
GLY 146
0.0363
GLY 147
0.0651
ALA 148
0.0791
ALA 149
0.0729
ASP 150
0.0585
CYS 151
0.0281
GLN 152
0.0216
TYR 153
0.0317
TRP 154
0.0354
GLU 155
0.0262
ARG 156
0.0396
VAL 157
0.0333
LEU 158
0.0200
GLY 159
0.0266
MET 160
0.0194
GLU 161
0.0219
CYS 162
0.0245
ARG 163
0.0389
LEU 164
0.0319
TRP 165
0.0291
GLU 166
0.0249
LEU 167
0.0178
ARG 168
0.0360
ASN 169
0.0228
GLY 170
0.0517
SER 171
0.0543
ARG 172
0.0324
ILE 173
0.0319
THR 174
0.0295
VAL 175
0.0117
ALA 176
0.0223
ALA 177
0.0268
ALA 178
0.0191
SER 179
0.0260
LYS 180
0.0319
ILE 181
0.0184
LEU 182
0.0202
ALA 183
0.0257
ASN 184
0.0197
ILE 185
0.0189
THR 186
0.0142
TYR 187
0.0107
ALA 188
0.0173
TYR 189
0.0127
ARG 190
0.0054
ASN 191
0.0109
HIS 192
0.0182
GLY 193
0.0285
LEU 194
0.0246
SER 195
0.0357
MET 196
0.0211
GLY 197
0.0127
THR 198
0.0042
MET 199
0.0093
LEU 200
0.0110
ALA 201
0.0111
GLY 202
0.0068
TRP 203
0.0038
ASP 204
0.0026
GLN 205
0.0358
PHE 206
0.0426
GLY 207
0.0428
PRO 208
0.0076
SER 209
0.0089
LEU 210
0.0109
TYR 211
0.0179
TYR 212
0.0160
VAL 213
0.0151
ASP 214
0.0145
ASP 215
0.0156
LYS 216
0.0133
GLY 217
0.0115
SER 218
0.0138
ARG 219
0.0194
VAL 220
0.0133
LYS 221
0.0134
GLN 222
0.0159
ASP 223
0.0120
LEU 224
0.0115
PHE 225
0.0103
SER 226
0.0019
VAL 227
0.0008
GLY 228
0.0022
SER 229
0.0030
GLY 230
0.0039
SER 231
0.0021
ILE 232
0.0039
TYR 233
0.0036
ALA 234
0.0025
TYR 235
0.0040
GLY 236
0.0052
VAL 237
0.0049
LEU 238
0.0037
ASP 239
0.0129
THR 240
0.0137
GLY 241
0.0058
TYR 242
0.0089
ARG 243
0.0065
LYS 244
0.0082
ASP 245
0.0071
LEU 246
0.0138
SER 247
0.0175
VAL 248
0.0226
GLU 249
0.0350
ASP 250
0.0214
ALA 251
0.0211
CYS 252
0.0256
ASP 253
0.0146
LEU 254
0.0138
ALA 255
0.0147
ARG 256
0.0050
ARG 257
0.0034
SER 258
0.0042
ILE 259
0.0021
PHE 260
0.0045
HIS 261
0.0057
ALA 262
0.0057
THR 263
0.0066
TYR 264
0.0098
ARG 265
0.0150
ASP 266
0.0099
GLY 267
0.0094
ALA 268
0.0030
SER 269
0.0032
GLY 270
0.0048
GLY 271
0.0035
ILE 272
0.0029
VAL 273
0.0029
THR 274
0.0069
VAL 275
0.0082
TYR 276
0.0075
HIS 277
0.0082
VAL 278
0.0112
HIS 279
0.0093
GLU 280
0.0185
LYS 281
0.0207
GLY 282
0.0220
TRP 283
0.0153
THR 284
0.0139
LYS 285
0.0130
ILE 286
0.0058
SER 287
0.0067
ARG 288
0.0062
ASP 289
0.0100
ASP 290
0.0095
GLN 291
0.0068
THR 292
0.0090
LYS 293
0.0125
LEU 294
0.0112
TYR 295
0.0142
ASP 296
0.0131
ARG 297
0.0172
TYR 298
0.0172
PHE 299
0.0168
PRO 300
0.0197
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.