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 = 0.1015
THR 23
0.0444
HIS 24
0.0314
PRO 25
0.0035
GLY 26
0.0185
LYS 27
0.0230
ALA 28
0.0081
ILE 29
0.0058
LEU 30
0.0145
ALA 31
0.0081
GLY 32
0.0058
GLY 33
0.0112
LEU 34
0.0112
ALA 35
0.0071
GLY 36
0.0114
GLY 37
0.0131
ILE 38
0.0098
GLU 39
0.0117
ILE 40
0.0116
CYS 41
0.0120
ILE 42
0.0125
THR 43
0.0121
PHE 44
0.0106
PRO 45
0.0107
THR 46
0.0096
GLU 47
0.0082
TYR 48
0.0078
VAL 49
0.0071
LYS 50
0.0056
THR 51
0.0042
GLN 52
0.0046
LEU 53
0.0028
GLN 54
0.0019
LEU 55
0.0038
ASP 56
0.0046
GLU 57
0.0074
ARG 58
0.0088
SER 59
0.0096
HIS 60
0.0101
PRO 61
0.0082
PRO 62
0.0054
ARG 63
0.0063
TYR 64
0.0043
ARG 65
0.0033
GLY 66
0.0049
ILE 67
0.0074
GLY 68
0.0096
ASP 69
0.0081
CYS 70
0.0076
VAL 71
0.0109
ARG 72
0.0123
GLN 73
0.0114
THR 74
0.0123
VAL 75
0.0153
ARG 76
0.0166
SER 77
0.0162
HIS 78
0.0167
GLY 79
0.0178
VAL 80
0.0172
LEU 81
0.0174
GLY 82
0.0150
LEU 83
0.0121
TYR 84
0.0124
ARG 85
0.0115
GLY 86
0.0104
LEU 87
0.0102
SER 88
0.0118
SER 89
0.0090
LEU 90
0.0096
LEU 91
0.0114
TYR 92
0.0109
GLY 93
0.0096
SER 94
0.0122
ILE 95
0.0114
PRO 96
0.0129
LYS 97
0.0118
ALA 98
0.0107
ALA 99
0.0112
VAL 100
0.0126
ARG 101
0.0123
PHE 102
0.0111
GLY 103
0.0143
MET 104
0.0132
PHE 105
0.0136
GLU 106
0.0155
PHE 107
0.0156
LEU 108
0.0133
SER 109
0.0166
ASN 110
0.0179
HIS 111
0.0140
MET 112
0.0131
ARG 113
0.0186
ASP 114
0.0207
ALA 115
0.0260
GLN 116
0.0312
GLY 117
0.0275
ARG 118
0.0282
LEU 119
0.0236
ASP 120
0.0243
SER 121
0.0206
THR 122
0.0180
ARG 123
0.0174
GLY 124
0.0168
LEU 125
0.0135
LEU 126
0.0115
CYS 127
0.0120
GLY 128
0.0119
LEU 129
0.0100
GLY 130
0.0099
ALA 131
0.0106
GLY 132
0.0097
VAL 133
0.0093
ALA 134
0.0103
GLU 135
0.0102
ALA 136
0.0085
VAL 137
0.0083
VAL 138
0.0095
VAL 139
0.0097
VAL 140
0.0082
CYS 141
0.0052
PRO 142
0.0066
MET 143
0.0076
GLU 144
0.0057
THR 145
0.0044
ILE 146
0.0072
LYS 147
0.0072
VAL 148
0.0050
LYS 149
0.0076
PHE 150
0.0096
ILE 151
0.0083
HIS 152
0.0077
ASP 153
0.0113
GLN 154
0.0117
THR 155
0.0105
SER 156
0.0132
PRO 157
0.0181
ASN 158
0.0193
PRO 159
0.0166
LYS 160
0.0169
TYR 161
0.0157
ARG 162
0.0177
GLY 163
0.0172
PHE 164
0.0143
PHE 165
0.0161
HIS 166
0.0171
GLY 167
0.0144
VAL 168
0.0129
ARG 169
0.0157
GLU 170
0.0159
ILE 171
0.0127
VAL 172
0.0131
ARG 173
0.0162
GLU 174
0.0156
GLN 175
0.0130
GLY 176
0.0124
LEU 177
0.0100
LYS 178
0.0076
GLY 179
0.0084
THR 180
0.0074
TYR 181
0.0045
GLN 182
0.0025
GLY 183
0.0018
LEU 184
0.0029
THR 185
0.0045
ALA 186
0.0043
THR 187
0.0055
VAL 188
0.0066
LEU 189
0.0073
LYS 190
0.0072
GLN 191
0.0088
GLY 192
0.0095
SER 193
0.0094
ASN 194
0.0097
GLN 195
0.0104
ALA 196
0.0104
ILE 197
0.0103
ARG 198
0.0107
PHE 199
0.0093
PHE 200
0.0093
VAL 201
0.0089
MET 202
0.0075
THR 203
0.0032
SER 204
0.0091
LEU 205
0.0075
ARG 206
0.0043
ASN 207
0.0113
TRP 208
0.0128
TYR 209
0.0061
ARG 210
0.0111
GLY 211
0.0204
ASP 212
0.0312
ASN 213
0.0266
PRO 214
0.0312
ASN 215
0.0330
LYS 216
0.0208
PRO 217
0.0264
MET 218
0.0239
ASN 219
0.0342
PRO 220
0.0387
LEU 221
0.0388
ILE 222
0.0271
THR 223
0.0212
GLY 224
0.0247
VAL 225
0.0246
PHE 226
0.0150
GLY 227
0.0132
ALA 228
0.0141
ILE 229
0.0165
ALA 230
0.0122
GLY 231
0.0117
ALA 232
0.0122
ALA 233
0.0126
SER 234
0.0109
VAL 235
0.0101
PHE 236
0.0107
GLY 237
0.0107
ASN 238
0.0089
THR 239
0.0075
PRO 240
0.0074
LEU 241
0.0063
ASP 242
0.0049
VAL 243
0.0038
ILE 244
0.0047
LYS 245
0.0028
THR 246
0.0019
ARG 247
0.0039
MET 248
0.0045
GLN 249
0.0032
GLY 250
0.0056
LEU 251
0.0091
GLU 252
0.0101
ALA 253
0.0087
HIS 254
0.0121
LYS 255
0.0126
TYR 256
0.0113
ARG 257
0.0132
ASN 258
0.0108
THR 259
0.0085
TRP 260
0.0126
ASP 261
0.0136
CYS 262
0.0101
GLY 263
0.0109
LEU 264
0.0143
GLN 265
0.0128
ILE 266
0.0100
LEU 267
0.0127
LYS 268
0.0150
LYS 269
0.0128
GLU 270
0.0105
GLY 271
0.0121
LEU 272
0.0119
LYS 273
0.0093
ALA 274
0.0069
PHE 275
0.0073
TYR 276
0.0069
LYS 277
0.0041
GLY 278
0.0051
THR 279
0.0073
VAL 280
0.0085
PRO 281
0.0084
ARG 282
0.0087
LEU 283
0.0101
GLY 284
0.0108
ARG 285
0.0108
VAL 286
0.0111
CYS 287
0.0115
LEU 288
0.0123
ASP 289
0.0118
VAL 290
0.0121
ALA 291
0.0124
ILE 292
0.0105
VAL 293
0.0088
PHE 294
0.0097
VAL 295
0.0073
ILE 296
0.0010
TYR 297
0.0063
ASP 298
0.0199
GLU 299
0.0200
VAL 300
0.0191
VAL 301
0.0287
LYS 302
0.0455
LEU 303
0.0503
LEU 304
0.0498
ASN 305
0.0691
LYS 306
0.0890
VAL 307
0.0925
TRP 308
0.0881
LYS 309
0.1015
THR 310
0.0893
ASP 311
0.0941
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.