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 = 0.1137
MET 1
0.0173
LYS 2
0.0105
LYS 3
0.0085
LEU 4
0.0030
LEU 5
0.0212
PHE 6
0.0118
ALA 7
0.0238
ILE 8
0.0120
PRO 9
0.0252
LEU 10
0.0233
VAL 11
0.0110
VAL 12
0.0156
PRO 13
0.0210
PHE 14
0.0348
TYR 15
0.0349
SER 16
0.0350
HIS 17
0.0587
SER 18
0.0462
GLN 19
0.0639
VAL 20
0.0492
GLN 21
0.0371
LEU 22
0.0104
VAL 23
0.0054
GLN 24
0.0145
SER 25
0.0227
GLY 26
0.0307
ALA 27
0.0142
GLU 28
0.0133
VAL 29
0.0267
LYS 30
0.0215
LYS 31
0.0129
PRO 32
0.0110
GLY 33
0.0112
GLU 34
0.0152
SER 35
0.0064
VAL 36
0.0088
LYS 37
0.0233
VAL 38
0.0183
SER 39
0.0240
CYS 40
0.0169
LYS 41
0.0335
ALA 42
0.0314
SER 43
0.0485
GLY 44
0.0693
TYR 45
0.0326
THR 46
0.0228
PHE 47
0.0209
THR 48
0.0233
THR 49
0.0125
TYR 50
0.0138
TYR 51
0.0132
LEU 52
0.0117
HIS 53
0.0093
TRP 54
0.0109
VAL 55
0.0108
ARG 56
0.0107
GLN 57
0.0101
ALA 58
0.0104
PRO 59
0.0150
GLY 60
0.0190
GLN 61
0.0136
GLY 62
0.0194
LEU 63
0.0083
GLU 64
0.0078
TRP 65
0.0096
MET 66
0.0062
GLY 67
0.0093
TRP 68
0.0089
ILE 69
0.0117
TYR 70
0.0185
PRO 71
0.0216
GLY 72
0.0451
ASN 73
0.0551
GLY 74
0.0492
HIS 75
0.0415
ALA 76
0.0292
GLN 77
0.0173
TYR 78
0.0172
ASN 79
0.0171
GLU 80
0.0215
LYS 81
0.0124
PHE 82
0.0080
LYS 83
0.0174
GLY 84
0.0258
ARG 85
0.0085
VAL 86
0.0072
THR 87
0.0087
ILE 88
0.0104
THR 89
0.0061
ALA 90
0.0041
ASP 91
0.0296
LYS 92
0.0352
SER 93
0.0900
THR 94
0.0146
SER 95
0.0253
THR 96
0.0284
ALA 97
0.0152
TYR 98
0.0156
MET 99
0.0137
GLU 100
0.0137
LEU 101
0.0081
SER 102
0.0090
SER 103
0.0074
LEU 104
0.0021
ARG 105
0.0115
SER 106
0.0190
GLU 107
0.0154
ASP 108
0.0127
THR 109
0.0140
ALA 110
0.0111
VAL 111
0.0119
TYR 112
0.0133
TYR 113
0.0096
CYS 114
0.0056
ALA 115
0.0041
ARG 116
0.0038
SER 117
0.0065
TRP 118
0.0119
GLU 119
0.0070
GLY 120
0.0062
PHE 121
0.0040
ASP 122
0.0079
TYR 123
0.0169
TRP 124
0.0100
GLY 125
0.0099
GLN 126
0.0146
GLY 127
0.0156
THR 128
0.0203
THR 129
0.0136
VAL 130
0.0133
THR 131
0.0205
VAL 132
0.0200
SER 133
0.0227
SER 134
0.0196
GLY 135
0.0282
GLY 136
0.0390
GLY 137
0.0757
GLY 138
0.1137
SER 139
0.0136
GLY 140
0.0188
GLY 141
0.0111
GLY 142
0.0255
GLY 143
0.0361
SER 144
0.0072
GLY 145
0.0091
GLY 146
0.0040
GLY 147
0.0144
GLY 148
0.0138
SER 149
0.0118
ASP 150
0.0050
ILE 151
0.0038
GLN 152
0.0040
MET 153
0.0066
THR 154
0.0088
GLN 155
0.0121
SER 156
0.0180
PRO 157
0.0304
SER 158
0.0309
SER 159
0.0194
LEU 160
0.0146
SER 161
0.0053
ALA 162
0.0114
SER 163
0.0086
VAL 164
0.0118
GLY 165
0.0196
ASP 166
0.0181
ARG 167
0.0282
VAL 168
0.0273
THR 169
0.0087
ILE 170
0.0084
THR 171
0.0105
CYS 172
0.0065
LYS 173
0.0095
ALA 174
0.0048
SER 175
0.0058
GLN 176
0.0047
ASN 177
0.0039
VAL 178
0.0054
GLY 179
0.0074
ILE 180
0.0103
ASN 181
0.0089
VAL 182
0.0081
ALA 183
0.0053
TRP 184
0.0040
TYR 185
0.0052
GLN 186
0.0069
GLN 187
0.0085
LYS 188
0.0215
PRO 189
0.0264
GLY 190
0.0265
LYS 191
0.0220
ALA 192
0.0148
PRO 193
0.0100
LYS 194
0.0105
LEU 195
0.0095
LEU 196
0.0088
ILE 197
0.0078
SER 198
0.0071
SER 199
0.0077
ALA 200
0.0077
SER 201
0.0110
TYR 202
0.0104
ARG 203
0.0111
TYR 204
0.0115
SER 205
0.0168
GLY 206
0.0158
VAL 207
0.0132
PRO 208
0.0093
SER 209
0.0134
ARG 210
0.0119
PHE 211
0.0028
SER 212
0.0023
GLY 213
0.0024
SER 214
0.0032
GLY 215
0.0051
SER 216
0.0073
GLY 217
0.0052
THR 218
0.0062
ASP 219
0.0058
PHE 220
0.0072
THR 221
0.0057
LEU 222
0.0053
THR 223
0.0123
ILE 224
0.0130
SER 225
0.0287
SER 226
0.0218
LEU 227
0.0139
GLN 228
0.0087
PRO 229
0.0048
GLU 230
0.0082
ASP 231
0.0119
PHE 232
0.0138
ALA 233
0.0149
THR 234
0.0080
TYR 235
0.0053
PHE 236
0.0045
CYS 237
0.0055
GLN 238
0.0055
GLN 239
0.0050
TYR 240
0.0058
ASP 241
0.0072
THR 242
0.0052
TYR 243
0.0069
PRO 244
0.0078
PHE 245
0.0019
THR 246
0.0025
PHE 247
0.0085
GLY 248
0.0085
GLN 249
0.0182
GLY 250
0.0127
THR 251
0.0094
LYS 252
0.0065
VAL 253
0.0066
GLU 254
0.0062
ILE 255
0.0035
LYS 256
0.0095
ASP 257
0.0173
ASP 258
0.0234
ASP 259
0.0165
ASP 260
0.0072
LYS 261
0.0107
SER 262
0.0126
PHE 263
0.0058
LEU 264
0.0052
GLU 265
0.0076
GLN 266
0.0069
LYS 267
0.0041
LEU 268
0.0073
ILE 269
0.0175
SER 270
0.0086
GLU 271
0.0098
GLU 272
0.0111
ASP 273
0.0063
LEU 274
0.0116
ASN 275
0.0091
SER 276
0.0147
ALA 277
0.0191
VAL 278
0.0152
ASP 279
0.0209
HIS 280
0.0185
HIS 281
0.0325
HIS 282
0.0211
HIS 283
0.0176
HIS 284
0.0214
HIS 285
0.0213
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.