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 = 0.0931
THR 23
0.0309
HIS 24
0.0247
PRO 25
0.0229
GLY 26
0.0139
LYS 27
0.0163
ALA 28
0.0196
ILE 29
0.0142
LEU 30
0.0098
ALA 31
0.0150
GLY 32
0.0143
GLY 33
0.0093
LEU 34
0.0098
ALA 35
0.0127
GLY 36
0.0093
GLY 37
0.0069
ILE 38
0.0099
GLU 39
0.0085
ILE 40
0.0060
CYS 41
0.0067
ILE 42
0.0087
THR 43
0.0071
PHE 44
0.0054
PRO 45
0.0070
THR 46
0.0066
GLU 47
0.0049
TYR 48
0.0050
VAL 49
0.0066
LYS 50
0.0055
THR 51
0.0034
GLN 52
0.0049
LEU 53
0.0057
GLN 54
0.0040
LEU 55
0.0024
ASP 56
0.0043
GLU 57
0.0029
ARG 58
0.0050
SER 59
0.0054
HIS 60
0.0083
PRO 61
0.0098
PRO 62
0.0085
ARG 63
0.0086
TYR 64
0.0098
ARG 65
0.0119
GLY 66
0.0117
ILE 67
0.0112
GLY 68
0.0135
ASP 69
0.0131
CYS 70
0.0105
VAL 71
0.0121
ARG 72
0.0145
GLN 73
0.0130
THR 74
0.0118
VAL 75
0.0142
ARG 76
0.0164
SER 77
0.0149
HIS 78
0.0136
GLY 79
0.0146
VAL 80
0.0132
LEU 81
0.0113
GLY 82
0.0102
LEU 83
0.0083
TYR 84
0.0061
ARG 85
0.0060
GLY 86
0.0036
LEU 87
0.0031
SER 88
0.0024
SER 89
0.0014
LEU 90
0.0014
LEU 91
0.0019
TYR 92
0.0016
GLY 93
0.0038
SER 94
0.0052
ILE 95
0.0065
PRO 96
0.0082
LYS 97
0.0092
ALA 98
0.0120
ALA 99
0.0141
VAL 100
0.0139
ARG 101
0.0144
PHE 102
0.0193
GLY 103
0.0223
MET 104
0.0181
PHE 105
0.0185
GLU 106
0.0250
PHE 107
0.0237
LEU 108
0.0163
SER 109
0.0195
ASN 110
0.0234
HIS 111
0.0187
MET 112
0.0103
ARG 113
0.0123
ASP 114
0.0073
ALA 115
0.0100
GLN 116
0.0183
GLY 117
0.0218
ARG 118
0.0253
LEU 119
0.0231
ASP 120
0.0273
SER 121
0.0281
THR 122
0.0237
ARG 123
0.0151
GLY 124
0.0174
LEU 125
0.0147
LEU 126
0.0076
CYS 127
0.0095
GLY 128
0.0118
LEU 129
0.0066
GLY 130
0.0073
ALA 131
0.0111
GLY 132
0.0086
VAL 133
0.0075
ALA 134
0.0101
GLU 135
0.0092
ALA 136
0.0075
VAL 137
0.0081
VAL 138
0.0089
VAL 139
0.0072
VAL 140
0.0056
CYS 141
0.0055
PRO 142
0.0050
MET 143
0.0034
GLU 144
0.0023
THR 145
0.0034
ILE 146
0.0036
LYS 147
0.0015
VAL 148
0.0015
LYS 149
0.0043
PHE 150
0.0051
ILE 151
0.0044
HIS 152
0.0047
ASP 153
0.0074
GLN 154
0.0084
THR 155
0.0081
SER 156
0.0095
PRO 157
0.0130
ASN 158
0.0139
PRO 159
0.0118
LYS 160
0.0120
TYR 161
0.0105
ARG 162
0.0112
GLY 163
0.0094
PHE 164
0.0071
PHE 165
0.0093
HIS 166
0.0112
GLY 167
0.0093
VAL 168
0.0089
ARG 169
0.0119
GLU 170
0.0122
ILE 171
0.0100
VAL 172
0.0118
ARG 173
0.0143
GLU 174
0.0132
GLN 175
0.0118
GLY 176
0.0131
LEU 177
0.0121
LYS 178
0.0109
GLY 179
0.0091
THR 180
0.0075
TYR 181
0.0068
GLN 182
0.0067
GLY 183
0.0055
LEU 184
0.0068
THR 185
0.0070
ALA 186
0.0059
THR 187
0.0053
VAL 188
0.0067
LEU 189
0.0076
LYS 190
0.0067
GLN 191
0.0063
GLY 192
0.0067
SER 193
0.0090
ASN 194
0.0074
GLN 195
0.0078
ALA 196
0.0111
ILE 197
0.0108
ARG 198
0.0064
PHE 199
0.0155
PHE 200
0.0199
VAL 201
0.0132
MET 202
0.0138
THR 203
0.0273
SER 204
0.0223
LEU 205
0.0106
ARG 206
0.0289
ASN 207
0.0324
TRP 208
0.0129
TYR 209
0.0264
ARG 210
0.0412
GLY 211
0.0318
ASP 212
0.0498
ASN 213
0.0665
PRO 214
0.0776
ASN 215
0.0931
LYS 216
0.0784
PRO 217
0.0843
MET 218
0.0696
ASN 219
0.0793
PRO 220
0.0760
LEU 221
0.0703
ILE 222
0.0542
THR 223
0.0446
GLY 224
0.0403
VAL 225
0.0364
PHE 226
0.0201
GLY 227
0.0123
ALA 228
0.0147
ILE 229
0.0155
ALA 230
0.0039
GLY 231
0.0065
ALA 232
0.0112
ALA 233
0.0120
SER 234
0.0104
VAL 235
0.0099
PHE 236
0.0120
GLY 237
0.0124
ASN 238
0.0100
THR 239
0.0087
PRO 240
0.0090
LEU 241
0.0075
ASP 242
0.0060
VAL 243
0.0053
ILE 244
0.0055
LYS 245
0.0043
THR 246
0.0022
ARG 247
0.0019
MET 248
0.0043
GLN 249
0.0034
GLY 250
0.0029
LEU 251
0.0056
GLU 252
0.0055
ALA 253
0.0056
HIS 254
0.0080
LYS 255
0.0061
TYR 256
0.0070
ARG 257
0.0100
ASN 258
0.0101
THR 259
0.0086
TRP 260
0.0106
ASP 261
0.0093
CYS 262
0.0067
GLY 263
0.0082
LEU 264
0.0087
GLN 265
0.0057
ILE 266
0.0054
LEU 267
0.0079
LYS 268
0.0068
LYS 269
0.0043
GLU 270
0.0061
GLY 271
0.0089
LEU 272
0.0108
LYS 273
0.0106
ALA 274
0.0077
PHE 275
0.0085
TYR 276
0.0094
LYS 277
0.0074
GLY 278
0.0075
THR 279
0.0089
VAL 280
0.0098
PRO 281
0.0077
ARG 282
0.0075
LEU 283
0.0080
GLY 284
0.0074
ARG 285
0.0057
VAL 286
0.0062
CYS 287
0.0053
LEU 288
0.0059
ASP 289
0.0057
VAL 290
0.0065
ALA 291
0.0098
ILE 292
0.0118
VAL 293
0.0133
PHE 294
0.0189
VAL 295
0.0219
ILE 296
0.0197
TYR 297
0.0208
ASP 298
0.0277
GLU 299
0.0283
VAL 300
0.0233
VAL 301
0.0267
LYS 302
0.0339
LEU 303
0.0314
LEU 304
0.0263
ASN 305
0.0335
LYS 306
0.0397
VAL 307
0.0342
TRP 308
0.0288
LYS 309
0.0339
THR 310
0.0313
ASP 311
0.0367
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.