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 = 0.0957
MET 1
0.0040
GLN 2
0.0042
PRO 3
0.0036
GLN 4
0.0045
GLN 5
0.0034
LYS 6
0.0069
ALA 7
0.0053
ARG 8
0.0037
ARG 9
0.0063
TRP 10
0.0070
PHE 11
0.0205
THR 12
0.0212
ARG 13
0.0116
SER 14
0.0266
SER 15
0.0109
ALA 16
0.0395
VAL 17
0.0219
LEU 18
0.0110
ALA 19
0.0228
VAL 20
0.0280
VAL 21
0.0170
LEU 22
0.0198
ALA 23
0.0597
LEU 24
0.0120
ALA 25
0.0661
ALA 26
0.0670
GLY 27
0.0598
GLY 28
0.0444
LEU 29
0.0357
ALA 30
0.0505
ALA 31
0.0309
THR 32
0.0286
ALA 33
0.0384
ALA 34
0.0957
PRO 35
0.0512
ALA 36
0.0103
TYR 37
0.0438
ALA 38
0.0536
ASP 39
0.0405
GLN 40
0.0352
VAL 41
0.0259
GLY 42
0.0223
GLN 43
0.0261
ALA 44
0.0319
PRO 45
0.0296
THR 46
0.0336
ALA 47
0.0342
ALA 48
0.0306
ASN 49
0.0190
ILE 50
0.0141
THR 51
0.0107
GLY 52
0.0057
ASP 53
0.0019
GLY 54
0.0080
SER 55
0.0095
PHE 56
0.0105
ALA 57
0.0080
THR 58
0.0089
ALA 59
0.0100
SER 60
0.0111
ALA 61
0.0133
PRO 62
0.0110
ILE 63
0.0228
THR 64
0.0345
ASN 65
0.0561
GLN 66
0.0308
THR 67
0.0280
GLY 68
0.0230
PHE 69
0.0206
GLY 70
0.0247
GLY 71
0.0216
GLY 72
0.0130
THR 73
0.0085
VAL 74
0.0084
TYR 75
0.0066
TYR 76
0.0070
PRO 77
0.0097
THR 78
0.0109
ALA 79
0.0133
ALA 80
0.0149
GLY 81
0.0067
THR 82
0.0074
TYR 83
0.0102
PRO 84
0.0093
VAL 85
0.0019
VAL 86
0.0023
ALA 87
0.0057
VAL 88
0.0051
VAL 89
0.0062
PRO 90
0.0045
GLY 91
0.0062
PHE 92
0.0164
VAL 93
0.0202
SER 94
0.0064
THR 95
0.0067
TRP 96
0.0068
SER 97
0.0133
GLN 98
0.0110
ILE 99
0.0109
SER 100
0.0118
TRP 101
0.0139
LEU 102
0.0103
GLY 103
0.0079
PRO 104
0.0078
ARG 105
0.0048
VAL 106
0.0043
ALA 107
0.0067
SER 108
0.0063
TRP 109
0.0100
GLY 110
0.0136
PHE 111
0.0067
VAL 112
0.0073
VAL 113
0.0056
VAL 114
0.0044
GLY 115
0.0086
ALA 116
0.0089
ASP 117
0.0161
THR 118
0.0190
THR 119
0.0297
SER 120
0.0313
GLY 121
0.0295
PHE 122
0.0350
ASP 123
0.0231
SER 124
0.0191
PRO 125
0.0081
SER 126
0.0072
GLN 127
0.0139
ARG 128
0.0091
ALA 129
0.0061
ASP 130
0.0093
GLU 131
0.0118
LEU 132
0.0080
LEU 133
0.0082
ALA 134
0.0115
ALA 135
0.0089
LEU 136
0.0068
ASN 137
0.0101
TRP 138
0.0159
ALA 139
0.0113
VAL 140
0.0110
ASN 141
0.0204
SER 142
0.0224
ALA 143
0.0167
PRO 144
0.0151
ALA 145
0.0165
ALA 146
0.0107
VAL 147
0.0097
ARG 148
0.0121
GLY 149
0.0095
LYS 150
0.0064
VAL 151
0.0038
ASP 152
0.0048
GLY 153
0.0082
THR 154
0.0107
ARG 155
0.0071
ARG 156
0.0067
GLY 157
0.0049
VAL 158
0.0062
ALA 159
0.0084
GLY 160
0.0080
TRP 161
0.0113
SER 162
0.0101
MET 163
0.0085
GLY 164
0.0059
GLY 165
0.0089
GLY 166
0.0078
GLY 167
0.0055
THR 168
0.0082
LEU 169
0.0115
GLU 170
0.0094
ALA 171
0.0094
LEU 172
0.0159
ALA 173
0.0252
LYS 174
0.0207
ASP 175
0.0308
THR 176
0.0709
THR 177
0.0447
GLY 178
0.0306
THR 179
0.0155
VAL 180
0.0111
LYS 181
0.0095
ALA 182
0.0090
GLY 183
0.0093
VAL 184
0.0090
PRO 185
0.0104
LEU 186
0.0124
ALA 187
0.0143
PRO 188
0.0099
TRP 189
0.0088
ASP 190
0.0083
ILE 191
0.0154
GLY 192
0.0159
GLN 193
0.0114
ASP 194
0.0253
PHE 195
0.0203
SER 196
0.0289
LYS 197
0.0289
VAL 198
0.0220
THR 199
0.0223
LYS 200
0.0200
PRO 201
0.0099
VAL 202
0.0106
PHE 203
0.0069
ILE 204
0.0089
VAL 205
0.0110
GLY 206
0.0139
ALA 207
0.0251
GLN 208
0.0322
ASN 209
0.0437
ASP 210
0.0324
THR 211
0.0348
ILE 212
0.0252
ALA 213
0.0207
PRO 214
0.0264
PRO 215
0.0194
ALA 216
0.0203
GLN 217
0.0201
HIS 218
0.0112
ALA 219
0.0113
VAL 220
0.0111
PRO 221
0.0092
PHE 222
0.0104
TYR 223
0.0148
ASN 224
0.0193
ALA 225
0.0216
ALA 226
0.0197
ALA 227
0.0224
GLY 228
0.0175
PRO 229
0.0107
LYS 230
0.0119
SER 231
0.0093
TYR 232
0.0080
LEU 233
0.0065
GLU 234
0.0112
LEU 235
0.0191
ALA 236
0.0272
GLY 237
0.0473
ALA 238
0.0403
ASP 239
0.0356
HIS 240
0.0264
PHE 241
0.0241
PHE 242
0.0251
PRO 243
0.0196
THR 244
0.0195
THR 245
0.0228
ALA 246
0.0182
ASN 247
0.0120
PRO 248
0.0075
THR 249
0.0055
VAL 250
0.0075
SER 251
0.0018
ARG 252
0.0056
ALA 253
0.0016
MET 254
0.0027
VAL 255
0.0063
SER 256
0.0101
TRP 257
0.0048
LEU 258
0.0074
LYS 259
0.0152
ARG 260
0.0180
PHE 261
0.0093
VAL 262
0.0104
SER 263
0.0185
SER 264
0.0247
ASP 265
0.0313
ASP 266
0.0341
ARG 267
0.0342
PHE 268
0.0260
THR 269
0.0263
PRO 270
0.0292
PHE 271
0.0208
THR 272
0.0114
CYS 273
0.0152
GLY 274
0.0180
PHE 275
0.0138
ALA 276
0.0201
GLY 277
0.0430
ALA 278
0.0214
ALA 279
0.0225
VAL 280
0.0080
SER 281
0.0113
ALA 282
0.0123
PHE 283
0.0129
ARG 284
0.0144
SER 285
0.0153
THR 286
0.0145
ALA 287
0.0074
CYS 288
0.0145
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.