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 = 0.1366
MET 1
0.0138
GLN 2
0.0393
PRO 3
0.0269
GLN 4
0.0374
GLN 5
0.0216
LYS 6
0.0156
ALA 7
0.0572
ARG 8
0.0289
ARG 9
0.0375
TRP 10
0.0396
PHE 11
0.0149
THR 12
0.0465
ARG 13
0.0369
SER 14
0.0494
SER 15
0.0261
ALA 16
0.0691
VAL 17
0.0141
LEU 18
0.0266
ALA 19
0.0245
VAL 20
0.0206
VAL 21
0.0208
LEU 22
0.0205
ALA 23
0.0311
LEU 24
0.0351
ALA 25
0.0331
ALA 26
0.0170
GLY 27
0.0429
GLY 28
0.0296
LEU 29
0.0293
ALA 30
0.0299
ALA 31
0.0276
THR 32
0.0284
ALA 33
0.0164
ALA 34
0.0245
PRO 35
0.0120
ALA 36
0.0049
TYR 37
0.0118
ALA 38
0.0115
ASP 39
0.0120
GLN 40
0.0146
VAL 41
0.0148
GLY 42
0.0199
GLN 43
0.0261
ALA 44
0.0262
PRO 45
0.0207
THR 46
0.0280
ALA 47
0.0301
ALA 48
0.0350
ASN 49
0.0199
ILE 50
0.0098
THR 51
0.0077
GLY 52
0.0041
ASP 53
0.0100
GLY 54
0.0148
SER 55
0.0188
PHE 56
0.0186
ALA 57
0.0196
THR 58
0.0176
ALA 59
0.0139
SER 60
0.0134
ALA 61
0.0101
PRO 62
0.0103
ILE 63
0.0102
THR 64
0.0138
ASN 65
0.0410
GLN 66
0.0258
THR 67
0.0199
GLY 68
0.0197
PHE 69
0.0084
GLY 70
0.0058
GLY 71
0.0022
GLY 72
0.0047
THR 73
0.0075
VAL 74
0.0077
TYR 75
0.0096
TYR 76
0.0093
PRO 77
0.0145
THR 78
0.0143
ALA 79
0.0139
ALA 80
0.0088
GLY 81
0.0229
THR 82
0.0168
TYR 83
0.0117
PRO 84
0.0123
VAL 85
0.0105
VAL 86
0.0104
ALA 87
0.0058
VAL 88
0.0057
VAL 89
0.0015
PRO 90
0.0016
GLY 91
0.0032
PHE 92
0.0104
VAL 93
0.0182
SER 94
0.0102
THR 95
0.0059
TRP 96
0.0046
SER 97
0.0057
GLN 98
0.0061
ILE 99
0.0036
SER 100
0.0043
TRP 101
0.0013
LEU 102
0.0027
GLY 103
0.0076
PRO 104
0.0085
ARG 105
0.0049
VAL 106
0.0067
ALA 107
0.0123
SER 108
0.0129
TRP 109
0.0113
GLY 110
0.0144
PHE 111
0.0103
VAL 112
0.0087
VAL 113
0.0071
VAL 114
0.0064
GLY 115
0.0044
ALA 116
0.0023
ASP 117
0.0039
THR 118
0.0075
THR 119
0.0231
SER 120
0.0211
GLY 121
0.0202
PHE 122
0.0143
ASP 123
0.0037
SER 124
0.0121
PRO 125
0.0143
SER 126
0.0140
GLN 127
0.0132
ARG 128
0.0073
ALA 129
0.0080
ASP 130
0.0080
GLU 131
0.0036
LEU 132
0.0045
LEU 133
0.0065
ALA 134
0.0070
ALA 135
0.0067
LEU 136
0.0079
ASN 137
0.0122
TRP 138
0.0119
ALA 139
0.0090
VAL 140
0.0115
ASN 141
0.0147
SER 142
0.0190
ALA 143
0.0204
PRO 144
0.0297
ALA 145
0.0449
ALA 146
0.0374
VAL 147
0.0149
ARG 148
0.0191
GLY 149
0.0273
LYS 150
0.0140
VAL 151
0.0117
ASP 152
0.0148
GLY 153
0.0117
THR 154
0.0133
ARG 155
0.0121
ARG 156
0.0116
GLY 157
0.0098
VAL 158
0.0098
ALA 159
0.0063
GLY 160
0.0054
TRP 161
0.0042
SER 162
0.0047
MET 163
0.0066
GLY 164
0.0051
GLY 165
0.0056
GLY 166
0.0089
GLY 167
0.0094
THR 168
0.0083
LEU 169
0.0066
GLU 170
0.0085
ALA 171
0.0067
LEU 172
0.0029
ALA 173
0.0141
LYS 174
0.0118
ASP 175
0.0054
THR 176
0.0135
THR 177
0.0155
GLY 178
0.0159
THR 179
0.0104
VAL 180
0.0094
LYS 181
0.0096
ALA 182
0.0102
GLY 183
0.0111
VAL 184
0.0117
PRO 185
0.0091
LEU 186
0.0066
ALA 187
0.0054
PRO 188
0.0054
TRP 189
0.0076
ASP 190
0.0144
ILE 191
0.0547
GLY 192
0.1008
GLN 193
0.0160
ASP 194
0.0435
PHE 195
0.0229
SER 196
0.0419
LYS 197
0.0394
VAL 198
0.0165
THR 199
0.0181
LYS 200
0.0056
PRO 201
0.0098
VAL 202
0.0128
PHE 203
0.0138
ILE 204
0.0142
VAL 205
0.0117
GLY 206
0.0080
ALA 207
0.0026
GLN 208
0.0092
ASN 209
0.0190
ASP 210
0.0180
THR 211
0.0331
ILE 212
0.0241
ALA 213
0.0138
PRO 214
0.0157
PRO 215
0.0025
ALA 216
0.0062
GLN 217
0.0160
HIS 218
0.0087
ALA 219
0.0111
VAL 220
0.0154
PRO 221
0.0137
PHE 222
0.0151
TYR 223
0.0175
ASN 224
0.0246
ALA 225
0.0302
ALA 226
0.0208
ALA 227
0.0226
GLY 228
0.0141
PRO 229
0.0129
LYS 230
0.0162
SER 231
0.0166
TYR 232
0.0162
LEU 233
0.0143
GLU 234
0.0117
LEU 235
0.0116
ALA 236
0.0181
GLY 237
0.0065
ALA 238
0.0087
ASP 239
0.0209
HIS 240
0.0178
PHE 241
0.0197
PHE 242
0.0169
PRO 243
0.0124
THR 244
0.0148
THR 245
0.0144
ALA 246
0.0141
ASN 247
0.0101
PRO 248
0.0111
THR 249
0.0075
VAL 250
0.0069
SER 251
0.0050
ARG 252
0.0049
ALA 253
0.0087
MET 254
0.0082
VAL 255
0.0048
SER 256
0.0029
TRP 257
0.0100
LEU 258
0.0107
LYS 259
0.0063
ARG 260
0.0037
PHE 261
0.0083
VAL 262
0.0109
SER 263
0.0089
SER 264
0.0058
ASP 265
0.0068
ASP 266
0.0051
ARG 267
0.0120
PHE 268
0.0065
THR 269
0.0034
PRO 270
0.0080
PHE 271
0.0043
THR 272
0.0070
CYS 273
0.0055
GLY 274
0.0085
PHE 275
0.0115
ALA 276
0.0253
GLY 277
0.1366
ALA 278
0.0731
ALA 279
0.0318
VAL 280
0.0137
SER 281
0.0121
ALA 282
0.0113
PHE 283
0.0154
ARG 284
0.0134
SER 285
0.0160
THR 286
0.0141
ALA 287
0.0107
CYS 288
0.0093
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.