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 = 0.0739
MET 1
0.0223
LYS 2
0.0094
LYS 3
0.0199
LEU 4
0.0189
LEU 5
0.0350
PHE 6
0.0385
ALA 7
0.0443
ILE 8
0.0299
PRO 9
0.0387
LEU 10
0.0377
VAL 11
0.0365
VAL 12
0.0448
PRO 13
0.0379
PHE 14
0.0479
TYR 15
0.0503
SER 16
0.0586
HIS 17
0.0663
SER 18
0.0335
GLN 19
0.0084
VAL 20
0.0058
GLN 21
0.0067
LEU 22
0.0084
VAL 23
0.0075
GLN 24
0.0066
SER 25
0.0082
GLY 26
0.0137
ALA 27
0.0206
GLU 28
0.0220
VAL 29
0.0297
LYS 30
0.0300
LYS 31
0.0364
PRO 32
0.0341
GLY 33
0.0321
GLU 34
0.0298
SER 35
0.0212
VAL 36
0.0167
LYS 37
0.0093
VAL 38
0.0076
SER 39
0.0041
CYS 40
0.0051
LYS 41
0.0055
ALA 42
0.0065
SER 43
0.0081
GLY 44
0.0063
TYR 45
0.0067
THR 46
0.0061
PHE 47
0.0052
THR 48
0.0049
THR 49
0.0055
TYR 50
0.0057
TYR 51
0.0055
LEU 52
0.0054
HIS 53
0.0058
TRP 54
0.0061
VAL 55
0.0076
ARG 56
0.0092
GLN 57
0.0105
ALA 58
0.0130
PRO 59
0.0223
GLY 60
0.0226
GLN 61
0.0134
GLY 62
0.0126
LEU 63
0.0100
GLU 64
0.0081
TRP 65
0.0076
MET 66
0.0055
GLY 67
0.0039
TRP 68
0.0037
ILE 69
0.0024
TYR 70
0.0032
PRO 71
0.0031
GLY 72
0.0037
ASN 73
0.0032
GLY 74
0.0018
HIS 75
0.0027
ALA 76
0.0017
GLN 77
0.0022
TYR 78
0.0011
ASN 79
0.0031
GLU 80
0.0018
LYS 81
0.0030
PHE 82
0.0045
LYS 83
0.0067
GLY 84
0.0119
ARG 85
0.0121
VAL 86
0.0080
THR 87
0.0069
ILE 88
0.0025
THR 89
0.0019
ALA 90
0.0019
ASP 91
0.0032
LYS 92
0.0037
SER 93
0.0049
THR 94
0.0043
SER 95
0.0049
THR 96
0.0037
ALA 97
0.0023
TYR 98
0.0025
MET 99
0.0040
GLU 100
0.0089
LEU 101
0.0119
SER 102
0.0175
SER 103
0.0231
LEU 104
0.0225
ARG 105
0.0242
SER 106
0.0263
GLU 107
0.0196
ASP 108
0.0171
THR 109
0.0202
ALA 110
0.0173
VAL 111
0.0139
TYR 112
0.0099
TYR 113
0.0085
CYS 114
0.0077
ALA 115
0.0079
ARG 116
0.0078
SER 117
0.0076
TRP 118
0.0072
GLU 119
0.0095
GLY 120
0.0078
PHE 121
0.0081
ASP 122
0.0076
TYR 123
0.0082
TRP 124
0.0085
GLY 125
0.0097
GLN 126
0.0115
GLY 127
0.0127
THR 128
0.0120
THR 129
0.0196
VAL 130
0.0195
THR 131
0.0279
VAL 132
0.0294
SER 133
0.0401
SER 134
0.0496
GLY 135
0.0599
GLY 136
0.0739
GLY 137
0.0623
GLY 138
0.0506
SER 139
0.0333
GLY 140
0.0278
GLY 141
0.0223
GLY 142
0.0156
GLY 143
0.0136
SER 144
0.0108
GLY 145
0.0123
GLY 146
0.0122
GLY 147
0.0137
GLY 148
0.0172
SER 149
0.0164
ASP 150
0.0139
ILE 151
0.0140
GLN 152
0.0136
MET 153
0.0111
THR 154
0.0112
GLN 155
0.0088
SER 156
0.0105
PRO 157
0.0140
SER 158
0.0169
SER 159
0.0227
LEU 160
0.0257
SER 161
0.0356
ALA 162
0.0342
SER 163
0.0346
VAL 164
0.0293
GLY 165
0.0327
ASP 166
0.0337
ARG 167
0.0276
VAL 168
0.0221
THR 169
0.0149
ILE 170
0.0104
THR 171
0.0066
CYS 172
0.0061
LYS 173
0.0084
ALA 174
0.0103
SER 175
0.0140
GLN 176
0.0140
ASN 177
0.0123
VAL 178
0.0111
GLY 179
0.0103
ILE 180
0.0084
ASN 181
0.0089
VAL 182
0.0068
ALA 183
0.0059
TRP 184
0.0039
TYR 185
0.0042
GLN 186
0.0042
GLN 187
0.0050
LYS 188
0.0069
PRO 189
0.0102
GLY 190
0.0116
LYS 191
0.0083
ALA 192
0.0093
PRO 193
0.0067
LYS 194
0.0053
LEU 195
0.0045
LEU 196
0.0040
ILE 197
0.0052
SER 198
0.0070
SER 199
0.0083
ALA 200
0.0059
SER 201
0.0083
TYR 202
0.0097
ARG 203
0.0089
TYR 204
0.0081
SER 205
0.0104
GLY 206
0.0108
VAL 207
0.0095
PRO 208
0.0132
SER 209
0.0177
ARG 210
0.0177
PHE 211
0.0118
SER 212
0.0117
GLY 213
0.0072
SER 214
0.0071
GLY 215
0.0044
SER 216
0.0066
GLY 217
0.0088
THR 218
0.0084
ASP 219
0.0049
PHE 220
0.0032
THR 221
0.0056
LEU 222
0.0070
THR 223
0.0134
ILE 224
0.0163
SER 225
0.0234
SER 226
0.0262
LEU 227
0.0234
GLN 228
0.0202
PRO 229
0.0184
GLU 230
0.0157
ASP 231
0.0142
PHE 232
0.0183
ALA 233
0.0128
THR 234
0.0115
TYR 235
0.0060
PHE 236
0.0070
CYS 237
0.0068
GLN 238
0.0082
GLN 239
0.0093
TYR 240
0.0101
ASP 241
0.0108
THR 242
0.0126
TYR 243
0.0095
PRO 244
0.0092
PHE 245
0.0100
THR 246
0.0106
PHE 247
0.0109
GLY 248
0.0113
GLN 249
0.0144
GLY 250
0.0118
THR 251
0.0125
LYS 252
0.0188
VAL 253
0.0203
GLU 254
0.0291
ILE 255
0.0344
LYS 256
0.0420
ASP 257
0.0445
ASP 258
0.0373
ASP 259
0.0298
ASP 260
0.0288
LYS 261
0.0265
SER 262
0.0162
PHE 263
0.0139
LEU 264
0.0170
GLU 265
0.0166
GLN 266
0.0059
LYS 267
0.0062
LEU 268
0.0116
ILE 269
0.0177
SER 270
0.0114
GLU 271
0.0053
GLU 272
0.0214
ASP 273
0.0265
LEU 274
0.0121
ASN 275
0.0141
SER 276
0.0313
ALA 277
0.0300
VAL 278
0.0116
ASP 279
0.0213
HIS 280
0.0276
HIS 281
0.0270
HIS 282
0.0311
HIS 283
0.0256
HIS 284
0.0169
HIS 285
0.0471
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.