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 = 0.1094
MET 1
0.0037
GLN 2
0.0042
PRO 3
0.0043
GLN 4
0.0018
GLN 5
0.0013
LYS 6
0.0041
ALA 7
0.0236
ARG 8
0.0292
ARG 9
0.0047
TRP 10
0.0204
PHE 11
0.0199
THR 12
0.0480
ARG 13
0.0534
SER 14
0.0547
SER 15
0.0794
ALA 16
0.1002
VAL 17
0.0571
LEU 18
0.0446
ALA 19
0.0378
VAL 20
0.0412
VAL 21
0.0521
LEU 22
0.0281
ALA 23
0.0236
LEU 24
0.0293
ALA 25
0.0565
ALA 26
0.0448
GLY 27
0.0454
GLY 28
0.0344
LEU 29
0.0217
ALA 30
0.0299
ALA 31
0.0184
THR 32
0.0218
ALA 33
0.0310
ALA 34
0.0126
PRO 35
0.0121
ALA 36
0.0511
TYR 37
0.0257
ALA 38
0.0344
ASP 39
0.0145
GLN 40
0.0252
VAL 41
0.0112
GLY 42
0.0072
GLN 43
0.0069
ALA 44
0.0068
PRO 45
0.0073
THR 46
0.0164
ALA 47
0.0309
ALA 48
0.0427
ASN 49
0.0151
ILE 50
0.0083
THR 51
0.0098
GLY 52
0.0052
ASP 53
0.0125
GLY 54
0.0119
SER 55
0.0223
PHE 56
0.0156
ALA 57
0.0206
THR 58
0.0109
ALA 59
0.0157
SER 60
0.0147
ALA 61
0.0133
PRO 62
0.0150
ILE 63
0.0144
THR 64
0.0192
ASN 65
0.0211
GLN 66
0.0145
THR 67
0.0267
GLY 68
0.0144
PHE 69
0.0062
GLY 70
0.0078
GLY 71
0.0092
GLY 72
0.0087
THR 73
0.0039
VAL 74
0.0062
TYR 75
0.0063
TYR 76
0.0054
PRO 77
0.0039
THR 78
0.0111
ALA 79
0.0516
ALA 80
0.1094
GLY 81
0.0329
THR 82
0.0145
TYR 83
0.0038
PRO 84
0.0119
VAL 85
0.0119
VAL 86
0.0114
ALA 87
0.0049
VAL 88
0.0049
VAL 89
0.0059
PRO 90
0.0053
GLY 91
0.0041
PHE 92
0.0055
VAL 93
0.0131
SER 94
0.0017
THR 95
0.0098
TRP 96
0.0066
SER 97
0.0121
GLN 98
0.0107
ILE 99
0.0068
SER 100
0.0048
TRP 101
0.0042
LEU 102
0.0015
GLY 103
0.0053
PRO 104
0.0076
ARG 105
0.0042
VAL 106
0.0052
ALA 107
0.0066
SER 108
0.0095
TRP 109
0.0055
GLY 110
0.0057
PHE 111
0.0058
VAL 112
0.0081
VAL 113
0.0068
VAL 114
0.0054
GLY 115
0.0011
ALA 116
0.0035
ASP 117
0.0058
THR 118
0.0034
THR 119
0.0079
SER 120
0.0118
GLY 121
0.0090
PHE 122
0.0126
ASP 123
0.0074
SER 124
0.0073
PRO 125
0.0089
SER 126
0.0087
GLN 127
0.0099
ARG 128
0.0079
ALA 129
0.0095
ASP 130
0.0074
GLU 131
0.0048
LEU 132
0.0059
LEU 133
0.0037
ALA 134
0.0044
ALA 135
0.0041
LEU 136
0.0073
ASN 137
0.0072
TRP 138
0.0091
ALA 139
0.0084
VAL 140
0.0113
ASN 141
0.0194
SER 142
0.0142
ALA 143
0.0099
PRO 144
0.0121
ALA 145
0.0155
ALA 146
0.0073
VAL 147
0.0041
ARG 148
0.0058
GLY 149
0.0191
LYS 150
0.0149
VAL 151
0.0115
ASP 152
0.0130
GLY 153
0.0112
THR 154
0.0099
ARG 155
0.0091
ARG 156
0.0107
GLY 157
0.0074
VAL 158
0.0079
ALA 159
0.0073
GLY 160
0.0063
TRP 161
0.0038
SER 162
0.0027
MET 163
0.0047
GLY 164
0.0069
GLY 165
0.0066
GLY 166
0.0068
GLY 167
0.0090
THR 168
0.0092
LEU 169
0.0102
GLU 170
0.0105
ALA 171
0.0129
LEU 172
0.0110
ALA 173
0.0155
LYS 174
0.0153
ASP 175
0.0238
THR 176
0.0398
THR 177
0.0567
GLY 178
0.0537
THR 179
0.0144
VAL 180
0.0035
LYS 181
0.0050
ALA 182
0.0087
GLY 183
0.0072
VAL 184
0.0050
PRO 185
0.0039
LEU 186
0.0041
ALA 187
0.0052
PRO 188
0.0062
TRP 189
0.0031
ASP 190
0.0024
ILE 191
0.0135
GLY 192
0.0070
GLN 193
0.0053
ASP 194
0.0053
PHE 195
0.0038
SER 196
0.0046
LYS 197
0.0097
VAL 198
0.0078
THR 199
0.0074
LYS 200
0.0101
PRO 201
0.0073
VAL 202
0.0053
PHE 203
0.0033
ILE 204
0.0062
VAL 205
0.0072
GLY 206
0.0079
ALA 207
0.0080
GLN 208
0.0081
ASN 209
0.0115
ASP 210
0.0051
THR 211
0.0058
ILE 212
0.0070
ALA 213
0.0069
PRO 214
0.0098
PRO 215
0.0127
ALA 216
0.0166
GLN 217
0.0155
HIS 218
0.0094
ALA 219
0.0117
VAL 220
0.0130
PRO 221
0.0111
PHE 222
0.0089
TYR 223
0.0091
ASN 224
0.0089
ALA 225
0.0072
ALA 226
0.0027
ALA 227
0.0054
GLY 228
0.0072
PRO 229
0.0073
LYS 230
0.0038
SER 231
0.0052
TYR 232
0.0075
LEU 233
0.0074
GLU 234
0.0033
LEU 235
0.0077
ALA 236
0.0143
GLY 237
0.0239
ALA 238
0.0178
ASP 239
0.0065
HIS 240
0.0066
PHE 241
0.0079
PHE 242
0.0073
PRO 243
0.0081
THR 244
0.0120
THR 245
0.0190
ALA 246
0.0123
ASN 247
0.0120
PRO 248
0.0118
THR 249
0.0099
VAL 250
0.0075
SER 251
0.0064
ARG 252
0.0067
ALA 253
0.0025
MET 254
0.0025
VAL 255
0.0038
SER 256
0.0037
TRP 257
0.0057
LEU 258
0.0051
LYS 259
0.0052
ARG 260
0.0074
PHE 261
0.0074
VAL 262
0.0073
SER 263
0.0060
SER 264
0.0049
ASP 265
0.0041
ASP 266
0.0105
ARG 267
0.0087
PHE 268
0.0074
THR 269
0.0081
PRO 270
0.0058
PHE 271
0.0032
THR 272
0.0038
CYS 273
0.0050
GLY 274
0.0060
PHE 275
0.0046
ALA 276
0.0054
GLY 277
0.0177
ALA 278
0.0150
ALA 279
0.0156
VAL 280
0.0070
SER 281
0.0099
ALA 282
0.0071
PHE 283
0.0058
ARG 284
0.0064
SER 285
0.0049
THR 286
0.0076
ALA 287
0.0117
CYS 288
0.0124
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.