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 = 0.0812
MET 1
0.0390
LYS 2
0.0325
LYS 3
0.0280
LEU 4
0.0231
LEU 5
0.0502
PHE 6
0.0401
ALA 7
0.0370
ILE 8
0.0316
PRO 9
0.0463
LEU 10
0.0387
VAL 11
0.0302
VAL 12
0.0318
PRO 13
0.0356
PHE 14
0.0361
TYR 15
0.0649
SER 16
0.0812
HIS 17
0.0470
SER 18
0.0617
GLN 19
0.0248
VAL 20
0.0159
GLN 21
0.0139
LEU 22
0.0034
VAL 23
0.0088
GLN 24
0.0081
SER 25
0.0068
GLY 26
0.0081
ALA 27
0.0212
GLU 28
0.0212
VAL 29
0.0245
LYS 30
0.0158
LYS 31
0.0082
PRO 32
0.0086
GLY 33
0.0172
GLU 34
0.0169
SER 35
0.0088
VAL 36
0.0088
LYS 37
0.0034
VAL 38
0.0048
SER 39
0.0106
CYS 40
0.0105
LYS 41
0.0104
ALA 42
0.0060
SER 43
0.0149
GLY 44
0.0189
TYR 45
0.0132
THR 46
0.0156
PHE 47
0.0066
THR 48
0.0099
THR 49
0.0120
TYR 50
0.0091
TYR 51
0.0080
LEU 52
0.0085
HIS 53
0.0077
TRP 54
0.0071
VAL 55
0.0052
ARG 56
0.0033
GLN 57
0.0050
ALA 58
0.0043
PRO 59
0.0210
GLY 60
0.0181
GLN 61
0.0072
GLY 62
0.0142
LEU 63
0.0105
GLU 64
0.0079
TRP 65
0.0067
MET 66
0.0024
GLY 67
0.0049
TRP 68
0.0069
ILE 69
0.0073
TYR 70
0.0059
PRO 71
0.0090
GLY 72
0.0090
ASN 73
0.0090
GLY 74
0.0097
HIS 75
0.0044
ALA 76
0.0055
GLN 77
0.0050
TYR 78
0.0041
ASN 79
0.0095
GLU 80
0.0219
LYS 81
0.0180
PHE 82
0.0153
LYS 83
0.0233
GLY 84
0.0245
ARG 85
0.0069
VAL 86
0.0061
THR 87
0.0051
ILE 88
0.0067
THR 89
0.0082
ALA 90
0.0104
ASP 91
0.0207
LYS 92
0.0178
SER 93
0.0316
THR 94
0.0242
SER 95
0.0089
THR 96
0.0133
ALA 97
0.0100
TYR 98
0.0110
MET 99
0.0056
GLU 100
0.0030
LEU 101
0.0021
SER 102
0.0019
SER 103
0.0090
LEU 104
0.0037
ARG 105
0.0093
SER 106
0.0139
GLU 107
0.0168
ASP 108
0.0112
THR 109
0.0145
ALA 110
0.0122
VAL 111
0.0036
TYR 112
0.0032
TYR 113
0.0048
CYS 114
0.0056
ALA 115
0.0065
ARG 116
0.0066
SER 117
0.0077
TRP 118
0.0130
GLU 119
0.0101
GLY 120
0.0072
PHE 121
0.0063
ASP 122
0.0078
TYR 123
0.0049
TRP 124
0.0061
GLY 125
0.0057
GLN 126
0.0065
GLY 127
0.0032
THR 128
0.0041
THR 129
0.0144
VAL 130
0.0135
THR 131
0.0190
VAL 132
0.0103
SER 133
0.0081
SER 134
0.0083
GLY 135
0.0225
GLY 136
0.0439
GLY 137
0.0793
GLY 138
0.0556
SER 139
0.0255
GLY 140
0.0313
GLY 141
0.0262
GLY 142
0.0215
GLY 143
0.0181
SER 144
0.0210
GLY 145
0.0568
GLY 146
0.0351
GLY 147
0.0486
GLY 148
0.0700
SER 149
0.0335
ASP 150
0.0186
ILE 151
0.0161
GLN 152
0.0201
MET 153
0.0119
THR 154
0.0130
GLN 155
0.0154
SER 156
0.0148
PRO 157
0.0124
SER 158
0.0112
SER 159
0.0188
LEU 160
0.0241
SER 161
0.0376
ALA 162
0.0277
SER 163
0.0209
VAL 164
0.0091
GLY 165
0.0106
ASP 166
0.0137
ARG 167
0.0065
VAL 168
0.0049
THR 169
0.0090
ILE 170
0.0107
THR 171
0.0138
CYS 172
0.0124
LYS 173
0.0099
ALA 174
0.0097
SER 175
0.0162
GLN 176
0.0184
ASN 177
0.0153
VAL 178
0.0127
GLY 179
0.0056
ILE 180
0.0052
ASN 181
0.0063
VAL 182
0.0064
ALA 183
0.0059
TRP 184
0.0073
TYR 185
0.0063
GLN 186
0.0059
GLN 187
0.0058
LYS 188
0.0052
PRO 189
0.0034
GLY 190
0.0027
LYS 191
0.0050
ALA 192
0.0089
PRO 193
0.0105
LYS 194
0.0081
LEU 195
0.0090
LEU 196
0.0072
ILE 197
0.0074
SER 198
0.0078
SER 199
0.0055
ALA 200
0.0078
SER 201
0.0155
TYR 202
0.0213
ARG 203
0.0239
TYR 204
0.0251
SER 205
0.0560
GLY 206
0.0598
VAL 207
0.0255
PRO 208
0.0191
SER 209
0.0150
ARG 210
0.0123
PHE 211
0.0096
SER 212
0.0136
GLY 213
0.0108
SER 214
0.0145
GLY 215
0.0100
SER 216
0.0060
GLY 217
0.0102
THR 218
0.0073
ASP 219
0.0093
PHE 220
0.0119
THR 221
0.0146
LEU 222
0.0120
THR 223
0.0105
ILE 224
0.0062
SER 225
0.0064
SER 226
0.0056
LEU 227
0.0039
GLN 228
0.0042
PRO 229
0.0080
GLU 230
0.0116
ASP 231
0.0090
PHE 232
0.0145
ALA 233
0.0117
THR 234
0.0106
TYR 235
0.0085
PHE 236
0.0112
CYS 237
0.0116
GLN 238
0.0096
GLN 239
0.0085
TYR 240
0.0081
ASP 241
0.0126
THR 242
0.0110
TYR 243
0.0054
PRO 244
0.0044
PHE 245
0.0073
THR 246
0.0084
PHE 247
0.0105
GLY 248
0.0121
GLN 249
0.0151
GLY 250
0.0132
THR 251
0.0119
LYS 252
0.0186
VAL 253
0.0191
GLU 254
0.0325
ILE 255
0.0235
LYS 256
0.0218
ASP 257
0.0329
ASP 258
0.0522
ASP 259
0.0479
ASP 260
0.0187
LYS 261
0.0118
SER 262
0.0158
PHE 263
0.0110
LEU 264
0.0114
GLU 265
0.0139
GLN 266
0.0101
LYS 267
0.0149
LEU 268
0.0175
ILE 269
0.0146
SER 270
0.0091
GLU 271
0.0155
GLU 272
0.0220
ASP 273
0.0169
LEU 274
0.0156
ASN 275
0.0158
SER 276
0.0170
ALA 277
0.0369
VAL 278
0.0273
ASP 279
0.0238
HIS 280
0.0341
HIS 281
0.0198
HIS 282
0.0273
HIS 283
0.0399
HIS 284
0.0281
HIS 285
0.0384
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.