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 = 0.1159
MET 1
0.0514
LYS 2
0.0405
LYS 3
0.0198
LEU 4
0.0153
LEU 5
0.0178
PHE 6
0.0182
ALA 7
0.0240
ILE 8
0.0151
PRO 9
0.0371
LEU 10
0.0753
VAL 11
0.0371
VAL 12
0.0585
PRO 13
0.0211
PHE 14
0.0216
TYR 15
0.0275
SER 16
0.0107
HIS 17
0.0047
SER 18
0.0180
GLN 19
0.0142
VAL 20
0.0096
GLN 21
0.0087
LEU 22
0.0055
VAL 23
0.0063
GLN 24
0.0055
SER 25
0.0052
GLY 26
0.0045
ALA 27
0.0075
GLU 28
0.0075
VAL 29
0.0105
LYS 30
0.0081
LYS 31
0.0113
PRO 32
0.0073
GLY 33
0.0039
SER 34
0.0035
SER 35
0.0050
VAL 36
0.0064
LYS 37
0.0057
VAL 38
0.0050
SER 39
0.0040
CYS 40
0.0042
LYS 41
0.0047
ALA 42
0.0041
SER 43
0.0084
GLY 44
0.0095
TYR 45
0.0069
THR 46
0.0065
PHE 47
0.0037
THR 48
0.0028
THR 49
0.0031
TYR 50
0.0019
TYR 51
0.0011
LEU 52
0.0021
HIS 53
0.0019
TRP 54
0.0023
VAL 55
0.0039
ARG 56
0.0042
GLN 57
0.0056
ALA 58
0.0055
PRO 59
0.0042
GLY 60
0.0083
GLN 61
0.0074
GLY 62
0.0080
LEU 63
0.0051
GLU 64
0.0049
TRP 65
0.0022
MET 66
0.0023
GLY 67
0.0004
TRP 68
0.0016
ILE 69
0.0036
TYR 70
0.0040
PRO 71
0.0072
GLY 72
0.0094
ASN 73
0.0130
VAL 74
0.0114
HIS 75
0.0084
ALA 76
0.0047
GLN 77
0.0016
TYR 78
0.0020
ASN 79
0.0036
GLU 80
0.0068
LYS 81
0.0061
PHE 82
0.0063
LYS 83
0.0077
GLY 84
0.0089
ARG 85
0.0064
VAL 86
0.0056
THR 87
0.0039
ILE 88
0.0005
THR 89
0.0053
ALA 90
0.0082
ASP 91
0.0164
LYS 92
0.0156
SER 93
0.0264
THR 94
0.0207
SER 95
0.0085
THR 96
0.0064
ALA 97
0.0023
TYR 98
0.0009
MET 99
0.0042
GLU 100
0.0056
LEU 101
0.0064
SER 102
0.0056
SER 103
0.0018
LEU 104
0.0011
ARG 105
0.0016
SER 106
0.0022
GLU 107
0.0028
ASP 108
0.0032
THR 109
0.0027
ALA 110
0.0041
VAL 111
0.0044
TYR 112
0.0046
TYR 113
0.0039
CYS 114
0.0037
ALA 115
0.0020
ARG 116
0.0029
SER 117
0.0032
TRP 118
0.0086
GLU 119
0.0107
GLY 120
0.0066
PHE 121
0.0055
PRO 122
0.0069
TYR 123
0.0040
TRP 124
0.0031
GLY 125
0.0023
GLN 126
0.0021
GLY 127
0.0034
THR 128
0.0046
THR 129
0.0049
VAL 130
0.0053
THR 131
0.0070
VAL 132
0.0054
SER 133
0.0111
SER 134
0.0148
GLY 135
0.0182
GLY 136
0.0270
GLY 137
0.0142
GLY 138
0.0177
SER 139
0.0055
GLY 140
0.0014
GLY 141
0.0055
GLY 142
0.0066
GLY 143
0.0076
SER 144
0.0082
GLY 145
0.0117
GLY 146
0.0129
GLY 147
0.0369
GLY 148
0.0497
SER 149
0.0298
ASP 150
0.0103
ILE 151
0.0043
GLN 152
0.0072
MET 153
0.0021
THR 154
0.0052
GLN 155
0.0045
SER 156
0.0065
PRO 157
0.0078
SER 158
0.0073
SER 159
0.0088
LEU 160
0.0094
SER 161
0.0141
ALA 162
0.0147
SER 163
0.0162
VAL 164
0.0164
GLY 165
0.0187
ASP 166
0.0168
ARG 167
0.0083
VAL 168
0.0078
THR 169
0.0082
ILE 170
0.0072
THR 171
0.0073
CYS 172
0.0047
LYS 173
0.0089
ALA 174
0.0092
SER 175
0.0156
GLN 176
0.0208
ASN 177
0.0215
VAL 178
0.0160
GLY 179
0.0166
ILE 180
0.0108
ASN 181
0.0101
VAL 182
0.0048
ALA 183
0.0055
TRP 184
0.0065
TYR 185
0.0046
GLN 186
0.0048
GLN 187
0.0083
LYS 188
0.0101
PRO 189
0.0114
GLY 190
0.0134
LYS 191
0.0102
ALA 192
0.0073
PRO 193
0.0054
LYS 194
0.0058
SER 195
0.0060
LEU 196
0.0065
ILE 197
0.0089
SER 198
0.0075
SER 199
0.0081
ALA 200
0.0052
SER 201
0.0107
TYR 202
0.0117
ARG 203
0.0093
TYR 204
0.0101
SER 205
0.0133
GLY 206
0.0129
VAL 207
0.0098
PRO 208
0.0128
SER 209
0.0156
ARG 210
0.0075
PHE 211
0.0082
SER 212
0.0123
GLY 213
0.0101
SER 214
0.0097
GLY 215
0.0047
SER 216
0.0111
GLY 217
0.0184
THR 218
0.0161
ASP 219
0.0105
PHE 220
0.0051
THR 221
0.0087
LEU 222
0.0088
THR 223
0.0094
ILE 224
0.0036
SER 225
0.0037
SER 226
0.0081
LEU 227
0.0144
GLN 228
0.0172
PRO 229
0.0209
GLU 230
0.0160
ASP 231
0.0119
PHE 232
0.0114
ALA 233
0.0048
THR 234
0.0034
TYR 235
0.0036
PHE 236
0.0052
CYS 237
0.0044
GLN 238
0.0038
GLN 239
0.0041
TYR 240
0.0078
ASP 241
0.0126
THR 242
0.0087
TYR 243
0.0039
PRO 244
0.0041
PHE 245
0.0042
THR 246
0.0032
PHE 247
0.0037
GLY 248
0.0037
GLN 249
0.0050
GLY 250
0.0051
THR 251
0.0049
LYS 252
0.0049
VAL 253
0.0091
GLU 254
0.0127
ILE 255
0.0122
LYS 256
0.0127
ASP 257
0.0143
ASP 258
0.0265
ASP 259
0.0221
ASP 260
0.0400
LYS 261
0.0263
SER 262
0.0182
PHE 263
0.0197
LEU 264
0.0182
GLU 265
0.0128
GLN 266
0.0040
LYS 267
0.0320
LEU 268
0.0529
ILE 269
0.0503
SER 270
0.0621
GLU 271
0.0288
GLU 272
0.0486
ASP 273
0.0375
LEU 274
0.0187
ASN 275
0.0435
SER 276
0.0387
ALA 277
0.0222
VAL 278
0.0210
ASP 279
0.0275
HIS 280
0.0422
HIS 281
0.0280
HIS 282
0.0342
HIS 283
0.0458
HIS 284
0.0215
HIS 285
0.1159
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.