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 = 0.0926
MET 1
0.0142
GLN 2
0.0674
PRO 3
0.0814
GLN 4
0.0640
GLN 5
0.0317
LYS 6
0.0846
ALA 7
0.0336
ARG 8
0.0136
ARG 9
0.0183
TRP 10
0.0119
PHE 11
0.0140
THR 12
0.0443
ARG 13
0.0368
SER 14
0.0493
SER 15
0.0231
ALA 16
0.0623
VAL 17
0.0278
LEU 18
0.0238
ALA 19
0.0195
VAL 20
0.0247
VAL 21
0.0360
LEU 22
0.0314
ALA 23
0.0277
LEU 24
0.0652
ALA 25
0.0105
ALA 26
0.0227
GLY 27
0.0688
GLY 28
0.0627
LEU 29
0.0566
ALA 30
0.0579
ALA 31
0.0573
THR 32
0.0353
ALA 33
0.0423
ALA 34
0.0552
PRO 35
0.0359
ALA 36
0.0926
TYR 37
0.0417
ALA 38
0.0538
ASP 39
0.0147
GLN 40
0.0220
VAL 41
0.0064
GLY 42
0.0015
GLN 43
0.0113
ALA 44
0.0078
PRO 45
0.0115
THR 46
0.0131
ALA 47
0.0154
ALA 48
0.0302
ASN 49
0.0194
ILE 50
0.0118
THR 51
0.0154
GLY 52
0.0164
ASP 53
0.0132
GLY 54
0.0136
SER 55
0.0125
PHE 56
0.0112
ALA 57
0.0125
THR 58
0.0118
ALA 59
0.0142
SER 60
0.0140
ALA 61
0.0140
PRO 62
0.0136
ILE 63
0.0067
THR 64
0.0057
ASN 65
0.0183
GLN 66
0.0122
THR 67
0.0151
GLY 68
0.0108
PHE 69
0.0033
GLY 70
0.0014
GLY 71
0.0030
GLY 72
0.0079
THR 73
0.0085
VAL 74
0.0084
TYR 75
0.0092
TYR 76
0.0105
PRO 77
0.0128
THR 78
0.0202
ALA 79
0.0261
ALA 80
0.0291
GLY 81
0.0088
THR 82
0.0082
TYR 83
0.0018
PRO 84
0.0056
VAL 85
0.0030
VAL 86
0.0004
ALA 87
0.0037
VAL 88
0.0042
VAL 89
0.0060
PRO 90
0.0053
GLY 91
0.0057
PHE 92
0.0048
VAL 93
0.0057
SER 94
0.0083
THR 95
0.0104
TRP 96
0.0091
SER 97
0.0119
GLN 98
0.0099
ILE 99
0.0061
SER 100
0.0070
TRP 101
0.0040
LEU 102
0.0042
GLY 103
0.0043
PRO 104
0.0040
ARG 105
0.0063
VAL 106
0.0044
ALA 107
0.0061
SER 108
0.0084
TRP 109
0.0079
GLY 110
0.0082
PHE 111
0.0027
VAL 112
0.0028
VAL 113
0.0036
VAL 114
0.0043
GLY 115
0.0065
ALA 116
0.0065
ASP 117
0.0069
THR 118
0.0041
THR 119
0.0024
SER 120
0.0041
GLY 121
0.0031
PHE 122
0.0055
ASP 123
0.0033
SER 124
0.0036
PRO 125
0.0037
SER 126
0.0027
GLN 127
0.0030
ARG 128
0.0032
ALA 129
0.0033
ASP 130
0.0033
GLU 131
0.0033
LEU 132
0.0033
LEU 133
0.0033
ALA 134
0.0065
ALA 135
0.0051
LEU 136
0.0048
ASN 137
0.0103
TRP 138
0.0094
ALA 139
0.0079
VAL 140
0.0121
ASN 141
0.0186
SER 142
0.0156
ALA 143
0.0122
PRO 144
0.0141
ALA 145
0.0220
ALA 146
0.0148
VAL 147
0.0063
ARG 148
0.0113
GLY 149
0.0119
LYS 150
0.0047
VAL 151
0.0096
ASP 152
0.0107
GLY 153
0.0116
THR 154
0.0108
ARG 155
0.0069
ARG 156
0.0057
GLY 157
0.0012
VAL 158
0.0020
ALA 159
0.0040
GLY 160
0.0041
TRP 161
0.0038
SER 162
0.0028
MET 163
0.0032
GLY 164
0.0042
GLY 165
0.0041
GLY 166
0.0026
GLY 167
0.0033
THR 168
0.0036
LEU 169
0.0028
GLU 170
0.0037
ALA 171
0.0034
LEU 172
0.0040
ALA 173
0.0062
LYS 174
0.0061
ASP 175
0.0055
THR 176
0.0094
THR 177
0.0087
GLY 178
0.0087
THR 179
0.0045
VAL 180
0.0026
LYS 181
0.0041
ALA 182
0.0031
GLY 183
0.0027
VAL 184
0.0033
PRO 185
0.0048
LEU 186
0.0045
ALA 187
0.0035
PRO 188
0.0044
TRP 189
0.0044
ASP 190
0.0019
ILE 191
0.0168
GLY 192
0.0545
GLN 193
0.0155
ASP 194
0.0135
PHE 195
0.0066
SER 196
0.0079
LYS 197
0.0076
VAL 198
0.0029
THR 199
0.0025
LYS 200
0.0021
PRO 201
0.0031
VAL 202
0.0026
PHE 203
0.0032
ILE 204
0.0041
VAL 205
0.0059
GLY 206
0.0054
ALA 207
0.0040
GLN 208
0.0086
ASN 209
0.0128
ASP 210
0.0073
THR 211
0.0092
ILE 212
0.0034
ALA 213
0.0050
PRO 214
0.0079
PRO 215
0.0069
ALA 216
0.0090
GLN 217
0.0108
HIS 218
0.0066
ALA 219
0.0054
VAL 220
0.0046
PRO 221
0.0054
PHE 222
0.0051
TYR 223
0.0023
ASN 224
0.0010
ALA 225
0.0062
ALA 226
0.0050
ALA 227
0.0058
GLY 228
0.0030
PRO 229
0.0021
LYS 230
0.0019
SER 231
0.0029
TYR 232
0.0044
LEU 233
0.0073
GLU 234
0.0058
LEU 235
0.0052
ALA 236
0.0039
GLY 237
0.0103
ALA 238
0.0059
ASP 239
0.0078
HIS 240
0.0040
PHE 241
0.0082
PHE 242
0.0068
PRO 243
0.0055
THR 244
0.0092
THR 245
0.0104
ALA 246
0.0096
ASN 247
0.0129
PRO 248
0.0149
THR 249
0.0100
VAL 250
0.0083
SER 251
0.0101
ARG 252
0.0069
ALA 253
0.0043
MET 254
0.0039
VAL 255
0.0050
SER 256
0.0039
TRP 257
0.0034
LEU 258
0.0041
LYS 259
0.0077
ARG 260
0.0080
PHE 261
0.0058
VAL 262
0.0054
SER 263
0.0082
SER 264
0.0082
ASP 265
0.0123
ASP 266
0.0138
ARG 267
0.0140
PHE 268
0.0127
THR 269
0.0133
PRO 270
0.0129
PHE 271
0.0049
THR 272
0.0053
CYS 273
0.0074
GLY 274
0.0073
PHE 275
0.0047
ALA 276
0.0052
GLY 277
0.0359
ALA 278
0.0061
ALA 279
0.0063
VAL 280
0.0065
SER 281
0.0049
ALA 282
0.0060
PHE 283
0.0059
ARG 284
0.0057
SER 285
0.0069
THR 286
0.0083
ALA 287
0.0086
CYS 288
0.0142
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.