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 = 0.1334
MET 1
0.1334
GLN 2
0.1047
PRO 3
0.0828
GLN 4
0.0552
GLN 5
0.0329
LYS 6
0.0131
ALA 7
0.0149
ARG 8
0.0284
ARG 9
0.0411
TRP 10
0.0505
PHE 11
0.0576
THR 12
0.0556
ARG 13
0.0589
SER 14
0.0706
SER 15
0.0659
ALA 16
0.0675
VAL 17
0.0657
LEU 18
0.0633
ALA 19
0.0609
VAL 20
0.0592
VAL 21
0.0538
LEU 22
0.0531
ALA 23
0.0444
LEU 24
0.0425
ALA 25
0.0357
ALA 26
0.0280
GLY 27
0.0243
GLY 28
0.0164
LEU 29
0.0175
ALA 30
0.0119
ALA 31
0.0179
THR 32
0.0171
ALA 33
0.0216
ALA 34
0.0220
PRO 35
0.0219
ALA 36
0.0204
TYR 37
0.0190
ALA 38
0.0179
ASP 39
0.0155
GLN 40
0.0162
VAL 41
0.0152
GLY 42
0.0152
GLN 43
0.0163
ALA 44
0.0169
PRO 45
0.0157
THR 46
0.0174
ALA 47
0.0171
ALA 48
0.0176
ASN 49
0.0158
ILE 50
0.0136
THR 51
0.0133
GLY 52
0.0130
ASP 53
0.0118
GLY 54
0.0125
SER 55
0.0143
PHE 56
0.0125
ALA 57
0.0115
THR 58
0.0088
ALA 59
0.0071
SER 60
0.0045
ALA 61
0.0036
PRO 62
0.0028
ILE 63
0.0048
THR 64
0.0070
ASN 65
0.0098
GLN 66
0.0093
THR 67
0.0109
GLY 68
0.0102
PHE 69
0.0080
GLY 70
0.0076
GLY 71
0.0058
GLY 72
0.0032
THR 73
0.0013
VAL 74
0.0034
TYR 75
0.0049
TYR 76
0.0076
PRO 77
0.0101
THR 78
0.0113
ALA 79
0.0138
ALA 80
0.0152
GLY 81
0.0150
THR 82
0.0133
TYR 83
0.0112
PRO 84
0.0095
VAL 85
0.0072
VAL 86
0.0046
ALA 87
0.0028
VAL 88
0.0005
VAL 89
0.0031
PRO 90
0.0052
GLY 91
0.0076
PHE 92
0.0100
VAL 93
0.0109
SER 94
0.0087
THR 95
0.0067
TRP 96
0.0041
SER 97
0.0053
GLN 98
0.0073
ILE 99
0.0059
SER 100
0.0045
TRP 101
0.0066
LEU 102
0.0054
GLY 103
0.0042
PRO 104
0.0066
ARG 105
0.0080
VAL 106
0.0071
ALA 107
0.0075
SER 108
0.0099
TRP 109
0.0107
GLY 110
0.0107
PHE 111
0.0084
VAL 112
0.0071
VAL 113
0.0044
VAL 114
0.0030
GLY 115
0.0006
ALA 116
0.0031
ASP 117
0.0051
THR 118
0.0073
THR 119
0.0097
SER 120
0.0110
GLY 121
0.0105
PHE 122
0.0122
ASP 123
0.0107
SER 124
0.0103
PRO 125
0.0078
SER 126
0.0087
GLN 127
0.0094
ARG 128
0.0068
ALA 129
0.0061
ASP 130
0.0083
GLU 131
0.0071
LEU 132
0.0049
LEU 133
0.0070
ALA 134
0.0084
ALA 135
0.0062
LEU 136
0.0069
ASN 137
0.0095
TRP 138
0.0091
ALA 139
0.0083
VAL 140
0.0108
ASN 141
0.0124
SER 142
0.0115
ALA 143
0.0094
PRO 144
0.0100
ALA 145
0.0121
ALA 146
0.0107
VAL 147
0.0092
ARG 148
0.0112
GLY 149
0.0130
LYS 150
0.0115
VAL 151
0.0108
ASP 152
0.0120
GLY 153
0.0114
THR 154
0.0120
ARG 155
0.0101
ARG 156
0.0075
GLY 157
0.0050
VAL 158
0.0024
ALA 159
0.0010
GLY 160
0.0027
TRP 161
0.0055
SER 162
0.0075
MET 163
0.0075
GLY 164
0.0050
GLY 165
0.0042
GLY 166
0.0053
GLY 167
0.0049
THR 168
0.0022
LEU 169
0.0024
GLU 170
0.0050
ALA 171
0.0049
LEU 172
0.0040
ALA 173
0.0053
LYS 174
0.0076
ASP 175
0.0081
THR 176
0.0101
THR 177
0.0113
GLY 178
0.0101
THR 179
0.0098
VAL 180
0.0071
LYS 181
0.0072
ALA 182
0.0049
GLY 183
0.0026
VAL 184
0.0032
PRO 185
0.0032
LEU 186
0.0058
ALA 187
0.0078
PRO 188
0.0063
TRP 189
0.0082
ASP 190
0.0084
ILE 191
0.0103
GLY 192
0.0104
GLN 193
0.0080
ASP 194
0.0065
PHE 195
0.0039
SER 196
0.0031
LYS 197
0.0046
VAL 198
0.0027
THR 199
0.0042
LYS 200
0.0048
PRO 201
0.0050
VAL 202
0.0032
PHE 203
0.0050
ILE 204
0.0051
VAL 205
0.0074
GLY 206
0.0092
ALA 207
0.0117
GLN 208
0.0140
ASN 209
0.0154
ASP 210
0.0134
THR 211
0.0150
ILE 212
0.0133
ALA 213
0.0111
PRO 214
0.0123
PRO 215
0.0106
ALA 216
0.0113
GLN 217
0.0109
HIS 218
0.0086
ALA 219
0.0072
VAL 220
0.0077
PRO 221
0.0068
PHE 222
0.0047
TYR 223
0.0043
ASN 224
0.0044
ALA 225
0.0028
ALA 226
0.0007
ALA 227
0.0018
GLY 228
0.0038
PRO 229
0.0056
LYS 230
0.0049
SER 231
0.0067
TYR 232
0.0075
LEU 233
0.0096
GLU 234
0.0112
LEU 235
0.0127
ALA 236
0.0154
GLY 237
0.0166
ALA 238
0.0143
ASP 239
0.0138
HIS 240
0.0117
PHE 241
0.0113
PHE 242
0.0110
PRO 243
0.0084
THR 244
0.0092
THR 245
0.0106
ALA 246
0.0104
ASN 247
0.0115
PRO 248
0.0127
THR 249
0.0121
VAL 250
0.0094
SER 251
0.0097
ARG 252
0.0110
ALA 253
0.0089
MET 254
0.0071
VAL 255
0.0090
SER 256
0.0103
TRP 257
0.0080
LEU 258
0.0075
LYS 259
0.0102
ARG 260
0.0106
PHE 261
0.0089
VAL 262
0.0087
SER 263
0.0111
SER 264
0.0124
ASP 265
0.0136
ASP 266
0.0146
ARG 267
0.0158
PHE 268
0.0134
THR 269
0.0132
PRO 270
0.0148
PHE 271
0.0134
THR 272
0.0109
CYS 273
0.0122
GLY 274
0.0142
PHE 275
0.0136
ALA 276
0.0159
GLY 277
0.0180
ALA 278
0.0185
ALA 279
0.0160
VAL 280
0.0146
SER 281
0.0150
ALA 282
0.0129
PHE 283
0.0114
ARG 284
0.0095
SER 285
0.0084
THR 286
0.0076
ALA 287
0.0085
CYS 288
0.0110
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.