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 = 0.0954
MET 1
0.0038
GLN 2
0.0065
PRO 3
0.0070
GLN 4
0.0051
GLN 5
0.0285
LYS 6
0.0161
ALA 7
0.0039
ARG 8
0.0047
ARG 9
0.0094
TRP 10
0.0124
PHE 11
0.0110
THR 12
0.0175
ARG 13
0.0218
SER 14
0.0295
SER 15
0.0271
ALA 16
0.0092
VAL 17
0.0231
LEU 18
0.0233
ALA 19
0.0951
VAL 20
0.0954
VAL 21
0.0528
LEU 22
0.0591
ALA 23
0.0529
LEU 24
0.0324
ALA 25
0.0451
ALA 26
0.0365
GLY 27
0.0675
GLY 28
0.0470
LEU 29
0.0353
ALA 30
0.0382
ALA 31
0.0231
THR 32
0.0214
ALA 33
0.0535
ALA 34
0.0271
PRO 35
0.0213
ALA 36
0.0227
TYR 37
0.0214
ALA 38
0.0237
ASP 39
0.0191
GLN 40
0.0209
VAL 41
0.0173
GLY 42
0.0186
GLN 43
0.0225
ALA 44
0.0244
PRO 45
0.0216
THR 46
0.0240
ALA 47
0.0227
ALA 48
0.0243
ASN 49
0.0216
ILE 50
0.0163
THR 51
0.0143
GLY 52
0.0162
ASP 53
0.0161
GLY 54
0.0159
SER 55
0.0192
PHE 56
0.0139
ALA 57
0.0168
THR 58
0.0154
ALA 59
0.0209
SER 60
0.0211
ALA 61
0.0270
PRO 62
0.0293
ILE 63
0.0251
THR 64
0.0326
ASN 65
0.0358
GLN 66
0.0239
THR 67
0.0169
GLY 68
0.0087
PHE 69
0.0006
GLY 70
0.0088
GLY 71
0.0128
GLY 72
0.0139
THR 73
0.0149
VAL 74
0.0139
TYR 75
0.0115
TYR 76
0.0116
PRO 77
0.0091
THR 78
0.0147
ALA 79
0.0087
ALA 80
0.0087
GLY 81
0.0089
THR 82
0.0101
TYR 83
0.0039
PRO 84
0.0047
VAL 85
0.0037
VAL 86
0.0007
ALA 87
0.0012
VAL 88
0.0040
VAL 89
0.0081
PRO 90
0.0108
GLY 91
0.0137
PHE 92
0.0185
VAL 93
0.0213
SER 94
0.0171
THR 95
0.0113
TRP 96
0.0087
SER 97
0.0086
GLN 98
0.0105
ILE 99
0.0067
SER 100
0.0049
TRP 101
0.0033
LEU 102
0.0035
GLY 103
0.0068
PRO 104
0.0103
ARG 105
0.0080
VAL 106
0.0065
ALA 107
0.0069
SER 108
0.0112
TRP 109
0.0107
GLY 110
0.0073
PHE 111
0.0018
VAL 112
0.0052
VAL 113
0.0043
VAL 114
0.0061
GLY 115
0.0065
ALA 116
0.0041
ASP 117
0.0104
THR 118
0.0110
THR 119
0.0143
SER 120
0.0217
GLY 121
0.0226
PHE 122
0.0256
ASP 123
0.0213
SER 124
0.0205
PRO 125
0.0150
SER 126
0.0169
GLN 127
0.0175
ARG 128
0.0134
ALA 129
0.0113
ASP 130
0.0111
GLU 131
0.0076
LEU 132
0.0051
LEU 133
0.0053
ALA 134
0.0036
ALA 135
0.0060
LEU 136
0.0082
ASN 137
0.0178
TRP 138
0.0188
ALA 139
0.0173
VAL 140
0.0219
ASN 141
0.0314
SER 142
0.0322
ALA 143
0.0298
PRO 144
0.0369
ALA 145
0.0393
ALA 146
0.0322
VAL 147
0.0239
ARG 148
0.0260
GLY 149
0.0239
LYS 150
0.0146
VAL 151
0.0123
ASP 152
0.0128
GLY 153
0.0134
THR 154
0.0143
ARG 155
0.0086
ARG 156
0.0064
GLY 157
0.0032
VAL 158
0.0039
ALA 159
0.0051
GLY 160
0.0069
TRP 161
0.0084
SER 162
0.0086
MET 163
0.0126
GLY 164
0.0107
GLY 165
0.0068
GLY 166
0.0084
GLY 167
0.0102
THR 168
0.0073
LEU 169
0.0070
GLU 170
0.0111
ALA 171
0.0087
LEU 172
0.0074
ALA 173
0.0112
LYS 174
0.0132
ASP 175
0.0067
THR 176
0.0071
THR 177
0.0089
GLY 178
0.0100
THR 179
0.0086
VAL 180
0.0040
LYS 181
0.0054
ALA 182
0.0055
GLY 183
0.0037
VAL 184
0.0029
PRO 185
0.0030
LEU 186
0.0046
ALA 187
0.0059
PRO 188
0.0034
TRP 189
0.0066
ASP 190
0.0091
ILE 191
0.0121
GLY 192
0.0155
GLN 193
0.0136
ASP 194
0.0167
PHE 195
0.0131
SER 196
0.0174
LYS 197
0.0161
VAL 198
0.0109
THR 199
0.0093
LYS 200
0.0066
PRO 201
0.0046
VAL 202
0.0037
PHE 203
0.0027
ILE 204
0.0035
VAL 205
0.0062
GLY 206
0.0103
ALA 207
0.0163
GLN 208
0.0225
ASN 209
0.0234
ASP 210
0.0162
THR 211
0.0166
ILE 212
0.0127
ALA 213
0.0077
PRO 214
0.0111
PRO 215
0.0126
ALA 216
0.0152
GLN 217
0.0092
HIS 218
0.0051
ALA 219
0.0071
VAL 220
0.0133
PRO 221
0.0127
PHE 222
0.0092
TYR 223
0.0117
ASN 224
0.0169
ALA 225
0.0152
ALA 226
0.0130
ALA 227
0.0148
GLY 228
0.0124
PRO 229
0.0117
LYS 230
0.0097
SER 231
0.0097
TYR 232
0.0111
LEU 233
0.0124
GLU 234
0.0174
LEU 235
0.0200
ALA 236
0.0297
GLY 237
0.0313
ALA 238
0.0247
ASP 239
0.0199
HIS 240
0.0144
PHE 241
0.0147
PHE 242
0.0132
PRO 243
0.0070
THR 244
0.0070
THR 245
0.0048
ALA 246
0.0036
ASN 247
0.0090
PRO 248
0.0071
THR 249
0.0087
VAL 250
0.0068
SER 251
0.0072
ARG 252
0.0072
ALA 253
0.0041
MET 254
0.0051
VAL 255
0.0087
SER 256
0.0094
TRP 257
0.0047
LEU 258
0.0069
LYS 259
0.0109
ARG 260
0.0121
PHE 261
0.0078
VAL 262
0.0072
SER 263
0.0111
SER 264
0.0151
ASP 265
0.0182
ASP 266
0.0207
ARG 267
0.0221
PHE 268
0.0173
THR 269
0.0157
PRO 270
0.0163
PHE 271
0.0114
THR 272
0.0060
CYS 273
0.0048
GLY 274
0.0079
PHE 275
0.0149
ALA 276
0.0265
GLY 277
0.0613
ALA 278
0.0653
ALA 279
0.0331
VAL 280
0.0270
SER 281
0.0306
ALA 282
0.0267
PHE 283
0.0192
ARG 284
0.0194
SER 285
0.0150
THR 286
0.0175
ALA 287
0.0113
CYS 288
0.0119
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.