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 = 0.2242
MET 1
0.0101
ASP 2
0.0093
LYS 3
0.0084
LYS 4
0.0079
LYS 5
0.0048
THR 6
0.0038
TYR 7
0.0044
GLU 8
0.0042
ASP 9
0.0022
LEU 10
0.0027
LEU 11
0.0058
GLN 12
0.0069
PHE 13
0.0074
LEU 14
0.0064
SER 15
0.0087
PRO 16
0.0091
GLU 17
0.0100
ASP 18
0.0067
ILE 19
0.0060
LYS 20
0.0084
ILE 21
0.0098
ASP 22
0.0116
GLU 23
0.0100
SER 24
0.0106
LEU 25
0.0090
LYS 26
0.0092
LEU 27
0.0090
TYR 28
0.0073
THR 29
0.0075
TYR 30
0.0064
THR 31
0.0069
LYS 32
0.0084
THR 33
0.0085
GLY 34
0.0090
GLY 35
0.0103
THR 36
0.0107
ALA 37
0.0098
ASP 38
0.0102
LEU 39
0.0074
PHE 40
0.0065
ILE 41
0.0037
THR 42
0.0039
PRO 43
0.0042
PRO 44
0.0071
THR 45
0.0078
TYR 46
0.0074
GLU 47
0.0097
ALA 48
0.0071
ALA 49
0.0052
GLY 50
0.0081
GLN 51
0.0078
LEU 52
0.0047
ILE 53
0.0071
ARG 54
0.0096
TYR 55
0.0067
THR 56
0.0068
ARG 57
0.0111
ASN 58
0.0111
HIS 59
0.0090
ASP 60
0.0117
LEU 61
0.0089
PRO 62
0.0098
VAL 63
0.0066
THR 64
0.0071
LEU 65
0.0044
ILE 66
0.0050
GLY 67
0.0043
ASN 68
0.0053
GLY 69
0.0065
SER 70
0.0056
ASN 71
0.0053
LEU 72
0.0070
ILE 73
0.0082
VAL 74
0.0092
ARG 75
0.0085
ASP 76
0.0052
GLY 77
0.0071
GLY 78
0.0111
ILE 79
0.0110
ARG 80
0.0113
GLY 81
0.0090
ILE 82
0.0063
VAL 83
0.0060
LEU 84
0.0032
SER 85
0.0030
LEU 86
0.0023
MET 87
0.0043
LYS 88
0.0059
LEU 89
0.0051
ASN 90
0.0056
LYS 91
0.0071
ILE 92
0.0062
ASN 93
0.0074
PRO 94
0.0068
GLY 95
0.0062
VAL 96
0.0060
HIS 97
0.0042
ALA 98
0.0035
ILE 99
0.0040
THR 100
0.0042
ALA 101
0.0039
GLN 102
0.0040
SER 103
0.0021
GLY 104
0.0030
ALA 105
0.0040
ALA 106
0.0044
ILE 107
0.0038
ILE 108
0.0053
ASP 109
0.0060
VAL 110
0.0050
SER 111
0.0064
ARG 112
0.0080
ALA 113
0.0080
ALA 114
0.0075
LEU 115
0.0104
LYS 116
0.0113
GLN 117
0.0099
HIS 118
0.0110
LEU 119
0.0084
SER 120
0.0093
GLY 121
0.0076
LEU 122
0.0068
GLU 123
0.0089
PHE 124
0.0084
ALA 125
0.0064
CYS 126
0.0067
GLY 127
0.0061
ILE 128
0.0054
PRO 129
0.0045
GLY 130
0.0042
SER 131
0.0034
VAL 132
0.0024
GLY 133
0.0023
GLY 134
0.0042
ALA 135
0.0046
LEU 136
0.0043
PHE 137
0.0056
MET 138
0.0066
ASN 139
0.0064
ALA 140
0.0066
GLY 141
0.0071
ALA 142
0.0088
TYR 143
0.0109
GLY 144
0.0127
GLY 145
0.0086
GLU 146
0.0069
ILE 147
0.0050
SER 148
0.0055
ASP 149
0.0059
VAL 150
0.0044
LEU 151
0.0030
LYS 152
0.0027
SER 153
0.0039
ALA 154
0.0044
LEU 155
0.0063
VAL 156
0.0068
LEU 157
0.0081
THR 158
0.0107
SER 159
0.0121
GLU 160
0.0139
GLY 161
0.0110
GLU 162
0.0129
LEU 163
0.0111
LEU 164
0.0108
GLN 165
0.0085
LEU 166
0.0076
THR 167
0.0062
LYS 168
0.0054
GLU 169
0.0077
ASP 170
0.0087
LEU 171
0.0072
ALA 172
0.0086
LEU 173
0.0077
SER 174
0.0094
TYR 175
0.0094
ARG 176
0.0081
LYS 177
0.0090
SER 178
0.0077
ALA 179
0.0088
ILE 180
0.0074
ALA 181
0.0090
GLU 182
0.0113
LYS 183
0.0115
ARG 184
0.0104
TYR 185
0.0082
ILE 186
0.0059
ALA 187
0.0041
LEU 188
0.0041
GLU 189
0.0037
ALA 190
0.0026
THR 191
0.0026
PHE 192
0.0023
GLY 193
0.0033
LEU 194
0.0050
LYS 195
0.0077
LEU 196
0.0093
SER 197
0.0125
ASN 198
0.0154
PRO 199
0.0147
ALA 200
0.0176
ALA 201
0.0168
ILE 202
0.0132
LYS 203
0.0135
ALA 204
0.0154
LYS 205
0.0132
MET 206
0.0104
ASP 207
0.0104
GLU 208
0.0114
LEU 209
0.0089
THR 210
0.0056
PHE 211
0.0043
LEU 212
0.0064
ARG 213
0.0045
GLU 214
0.0031
SER 215
0.0055
LYS 216
0.0075
GLN 217
0.0066
PRO 218
0.0069
LEU 219
0.0059
GLU 220
0.0090
TYR 221
0.0072
PRO 222
0.0068
SER 223
0.0049
CYS 224
0.0042
GLY 225
0.0025
SER 226
0.0014
VAL 227
0.0020
PHE 228
0.0059
LYS 229
0.0075
ARG 230
0.0148
PRO 231
0.0212
PRO 232
0.0294
ASN 233
0.0341
HIS 234
0.0275
PHE 235
0.0216
ALA 236
0.0139
GLY 237
0.0117
LYS 238
0.0180
LEU 239
0.0188
ILE 240
0.0125
GLN 241
0.0140
ASP 242
0.0187
SER 243
0.0160
GLY 244
0.0122
LEU 245
0.0073
GLN 246
0.0062
GLY 247
0.0035
THR 248
0.0020
ARG 249
0.0039
ILE 250
0.0072
GLY 251
0.0089
GLY 252
0.0083
ALA 253
0.0059
GLU 254
0.0029
VAL 255
0.0016
SER 256
0.0045
ARG 257
0.0077
LYS 258
0.0086
HIS 259
0.0078
ALA 260
0.0065
GLY 261
0.0046
PHE 262
0.0025
ILE 263
0.0017
VAL 264
0.0042
ASN 265
0.0062
ILE 266
0.0073
ASP 267
0.0097
ASN 268
0.0109
ALA 269
0.0086
THR 270
0.0098
ALA 271
0.0093
LYS 272
0.0088
ASP 273
0.0088
TYR 274
0.0071
ILE 275
0.0084
ASN 276
0.0095
LEU 277
0.0073
ILE 278
0.0075
ARG 279
0.0116
LEU 280
0.0113
VAL 281
0.0103
GLN 282
0.0146
ASN 283
0.0195
THR 284
0.0178
VAL 285
0.0194
LYS 286
0.0246
GLU 287
0.0266
LYS 288
0.0259
PHE 289
0.0283
GLY 290
0.0308
VAL 291
0.0269
ASP 292
0.0238
LEU 293
0.0158
GLU 294
0.0133
THR 295
0.0076
GLU 296
0.0043
VAL 297
0.0051
LYS 298
0.0078
ILE 299
0.0091
ILE 300
0.0104
GLY 301
0.0107
GLU 302
0.0080
ASP 303
0.0131
LYS 304
0.0187
GLU 305
0.0411
GLN 306
0.1645
ALA 307
0.2242
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.