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 = 0.2196
MET 1
0.0025
GLN 2
0.0052
PRO 3
0.0058
GLN 4
0.0060
GLN 5
0.0138
LYS 6
0.0102
ALA 7
0.0222
ARG 8
0.0145
ARG 9
0.0086
TRP 10
0.0224
PHE 11
0.0150
THR 12
0.0189
ARG 13
0.0309
SER 14
0.0275
SER 15
0.0191
ALA 16
0.0567
VAL 17
0.0349
LEU 18
0.0165
ALA 19
0.0495
VAL 20
0.0145
VAL 21
0.0315
LEU 22
0.0112
ALA 23
0.0245
LEU 24
0.0101
ALA 25
0.0121
ALA 26
0.0326
GLY 27
0.0574
GLY 28
0.0175
LEU 29
0.0191
ALA 30
0.0200
ALA 31
0.0274
THR 32
0.0210
ALA 33
0.0068
ALA 34
0.0108
PRO 35
0.0258
ALA 36
0.0218
TYR 37
0.0148
ALA 38
0.0119
ASP 39
0.0116
GLN 40
0.0122
VAL 41
0.0151
GLY 42
0.0116
GLN 43
0.0145
ALA 44
0.0168
PRO 45
0.0159
THR 46
0.0209
ALA 47
0.0225
ALA 48
0.0256
ASN 49
0.0189
ILE 50
0.0145
THR 51
0.0173
GLY 52
0.0164
ASP 53
0.0115
GLY 54
0.0097
SER 55
0.0107
PHE 56
0.0083
ALA 57
0.0115
THR 58
0.0109
ALA 59
0.0189
SER 60
0.0168
ALA 61
0.0219
PRO 62
0.0223
ILE 63
0.0210
THR 64
0.0308
ASN 65
0.0360
GLN 66
0.0226
THR 67
0.0225
GLY 68
0.0207
PHE 69
0.0155
GLY 70
0.0171
GLY 71
0.0151
GLY 72
0.0127
THR 73
0.0108
VAL 74
0.0095
TYR 75
0.0092
TYR 76
0.0127
PRO 77
0.0155
THR 78
0.0243
ALA 79
0.0305
ALA 80
0.0422
GLY 81
0.0367
THR 82
0.0261
TYR 83
0.0147
PRO 84
0.0102
VAL 85
0.0048
VAL 86
0.0044
ALA 87
0.0050
VAL 88
0.0061
VAL 89
0.0065
PRO 90
0.0068
GLY 91
0.0087
PHE 92
0.0088
VAL 93
0.0084
SER 94
0.0071
THR 95
0.0046
TRP 96
0.0050
SER 97
0.0088
GLN 98
0.0087
ILE 99
0.0089
SER 100
0.0096
TRP 101
0.0119
LEU 102
0.0099
GLY 103
0.0042
PRO 104
0.0043
ARG 105
0.0090
VAL 106
0.0056
ALA 107
0.0041
SER 108
0.0043
TRP 109
0.0065
GLY 110
0.0078
PHE 111
0.0065
VAL 112
0.0060
VAL 113
0.0031
VAL 114
0.0015
GLY 115
0.0022
ALA 116
0.0051
ASP 117
0.0067
THR 118
0.0081
THR 119
0.0151
SER 120
0.0115
GLY 121
0.0082
PHE 122
0.0081
ASP 123
0.0097
SER 124
0.0109
PRO 125
0.0114
SER 126
0.0129
GLN 127
0.0126
ARG 128
0.0100
ALA 129
0.0125
ASP 130
0.0153
GLU 131
0.0117
LEU 132
0.0096
LEU 133
0.0126
ALA 134
0.0120
ALA 135
0.0075
LEU 136
0.0046
ASN 137
0.0061
TRP 138
0.0109
ALA 139
0.0089
VAL 140
0.0077
ASN 141
0.0117
SER 142
0.0215
ALA 143
0.0246
PRO 144
0.0341
ALA 145
0.0391
ALA 146
0.0396
VAL 147
0.0255
ARG 148
0.0238
GLY 149
0.0321
LYS 150
0.0252
VAL 151
0.0152
ASP 152
0.0148
GLY 153
0.0058
THR 154
0.0111
ARG 155
0.0102
ARG 156
0.0070
GLY 157
0.0088
VAL 158
0.0084
ALA 159
0.0093
GLY 160
0.0089
TRP 161
0.0114
SER 162
0.0120
MET 163
0.0103
GLY 164
0.0102
GLY 165
0.0085
GLY 166
0.0089
GLY 167
0.0100
THR 168
0.0096
LEU 169
0.0089
GLU 170
0.0116
ALA 171
0.0134
LEU 172
0.0140
ALA 173
0.0172
LYS 174
0.0200
ASP 175
0.0268
THR 176
0.0490
THR 177
0.0353
GLY 178
0.0320
THR 179
0.0157
VAL 180
0.0131
LYS 181
0.0116
ALA 182
0.0079
GLY 183
0.0089
VAL 184
0.0082
PRO 185
0.0087
LEU 186
0.0085
ALA 187
0.0101
PRO 188
0.0108
TRP 189
0.0137
ASP 190
0.0113
ILE 191
0.0151
GLY 192
0.0123
GLN 193
0.0066
ASP 194
0.0048
PHE 195
0.0049
SER 196
0.0058
LYS 197
0.0090
VAL 198
0.0094
THR 199
0.0123
LYS 200
0.0145
PRO 201
0.0088
VAL 202
0.0070
PHE 203
0.0058
ILE 204
0.0056
VAL 205
0.0063
GLY 206
0.0092
ALA 207
0.0107
GLN 208
0.0215
ASN 209
0.0229
ASP 210
0.0238
THR 211
0.0369
ILE 212
0.0344
ALA 213
0.0269
PRO 214
0.0298
PRO 215
0.0244
ALA 216
0.0323
GLN 217
0.0302
HIS 218
0.0200
ALA 219
0.0151
VAL 220
0.0198
PRO 221
0.0192
PHE 222
0.0122
TYR 223
0.0122
ASN 224
0.0173
ALA 225
0.0105
ALA 226
0.0074
ALA 227
0.0102
GLY 228
0.0105
PRO 229
0.0103
LYS 230
0.0083
SER 231
0.0079
TYR 232
0.0091
LEU 233
0.0109
GLU 234
0.0135
LEU 235
0.0129
ALA 236
0.0244
GLY 237
0.0129
ALA 238
0.0048
ASP 239
0.0144
HIS 240
0.0171
PHE 241
0.0187
PHE 242
0.0130
PRO 243
0.0138
THR 244
0.0178
THR 245
0.0202
ALA 246
0.0202
ASN 247
0.0195
PRO 248
0.0193
THR 249
0.0198
VAL 250
0.0177
SER 251
0.0153
ARG 252
0.0141
ALA 253
0.0101
MET 254
0.0110
VAL 255
0.0074
SER 256
0.0068
TRP 257
0.0061
LEU 258
0.0059
LYS 259
0.0046
ARG 260
0.0043
PHE 261
0.0051
VAL 262
0.0067
SER 263
0.0068
SER 264
0.0075
ASP 265
0.0085
ASP 266
0.0090
ARG 267
0.0116
PHE 268
0.0088
THR 269
0.0065
PRO 270
0.0088
PHE 271
0.0083
THR 272
0.0055
CYS 273
0.0055
GLY 274
0.0127
PHE 275
0.0229
ALA 276
0.0395
GLY 277
0.1985
ALA 278
0.2196
ALA 279
0.0621
VAL 280
0.0374
SER 281
0.0457
ALA 282
0.0355
PHE 283
0.0155
ARG 284
0.0162
SER 285
0.0110
THR 286
0.0120
ALA 287
0.0083
CYS 288
0.0102
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.