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 = 0.0975
MET 1
0.0024
GLN 2
0.0051
PRO 3
0.0057
GLN 4
0.0057
GLN 5
0.0144
LYS 6
0.0115
ALA 7
0.0214
ARG 8
0.0126
ARG 9
0.0042
TRP 10
0.0189
PHE 11
0.0437
THR 12
0.0745
ARG 13
0.0474
SER 14
0.0884
SER 15
0.0264
ALA 16
0.0975
VAL 17
0.0570
LEU 18
0.0269
ALA 19
0.0725
VAL 20
0.0403
VAL 21
0.0461
LEU 22
0.0440
ALA 23
0.0168
LEU 24
0.0437
ALA 25
0.0502
ALA 26
0.0339
GLY 27
0.0371
GLY 28
0.0900
LEU 29
0.0191
ALA 30
0.0232
ALA 31
0.0234
THR 32
0.0378
ALA 33
0.0422
ALA 34
0.0357
PRO 35
0.0482
ALA 36
0.0542
TYR 37
0.0381
ALA 38
0.0376
ASP 39
0.0196
GLN 40
0.0177
VAL 41
0.0094
GLY 42
0.0093
GLN 43
0.0091
ALA 44
0.0099
PRO 45
0.0075
THR 46
0.0088
ALA 47
0.0085
ALA 48
0.0090
ASN 49
0.0056
ILE 50
0.0040
THR 51
0.0036
GLY 52
0.0042
ASP 53
0.0036
GLY 54
0.0036
SER 55
0.0018
PHE 56
0.0018
ALA 57
0.0040
THR 58
0.0034
ALA 59
0.0038
SER 60
0.0036
ALA 61
0.0065
PRO 62
0.0106
ILE 63
0.0131
THR 64
0.0215
ASN 65
0.0305
GLN 66
0.0180
THR 67
0.0169
GLY 68
0.0126
PHE 69
0.0111
GLY 70
0.0136
GLY 71
0.0124
GLY 72
0.0098
THR 73
0.0059
VAL 74
0.0041
TYR 75
0.0029
TYR 76
0.0034
PRO 77
0.0029
THR 78
0.0051
ALA 79
0.0071
ALA 80
0.0106
GLY 81
0.0114
THR 82
0.0065
TYR 83
0.0029
PRO 84
0.0040
VAL 85
0.0033
VAL 86
0.0049
ALA 87
0.0045
VAL 88
0.0051
VAL 89
0.0038
PRO 90
0.0049
GLY 91
0.0055
PHE 92
0.0076
VAL 93
0.0106
SER 94
0.0073
THR 95
0.0070
TRP 96
0.0060
SER 97
0.0070
GLN 98
0.0076
ILE 99
0.0065
SER 100
0.0065
TRP 101
0.0075
LEU 102
0.0063
GLY 103
0.0054
PRO 104
0.0055
ARG 105
0.0057
VAL 106
0.0056
ALA 107
0.0046
SER 108
0.0037
TRP 109
0.0038
GLY 110
0.0045
PHE 111
0.0039
VAL 112
0.0031
VAL 113
0.0037
VAL 114
0.0040
GLY 115
0.0054
ALA 116
0.0056
ASP 117
0.0076
THR 118
0.0081
THR 119
0.0108
SER 120
0.0120
GLY 121
0.0101
PHE 122
0.0115
ASP 123
0.0069
SER 124
0.0037
PRO 125
0.0021
SER 126
0.0013
GLN 127
0.0031
ARG 128
0.0020
ALA 129
0.0025
ASP 130
0.0018
GLU 131
0.0048
LEU 132
0.0030
LEU 133
0.0027
ALA 134
0.0055
ALA 135
0.0062
LEU 136
0.0035
ASN 137
0.0063
TRP 138
0.0107
ALA 139
0.0079
VAL 140
0.0084
ASN 141
0.0157
SER 142
0.0190
ALA 143
0.0164
PRO 144
0.0186
ALA 145
0.0210
ALA 146
0.0168
VAL 147
0.0112
ARG 148
0.0134
GLY 149
0.0140
LYS 150
0.0084
VAL 151
0.0050
ASP 152
0.0028
GLY 153
0.0016
THR 154
0.0046
ARG 155
0.0060
ARG 156
0.0065
GLY 157
0.0057
VAL 158
0.0058
ALA 159
0.0056
GLY 160
0.0053
TRP 161
0.0059
SER 162
0.0050
MET 163
0.0035
GLY 164
0.0038
GLY 165
0.0043
GLY 166
0.0036
GLY 167
0.0037
THR 168
0.0045
LEU 169
0.0042
GLU 170
0.0043
ALA 171
0.0048
LEU 172
0.0053
ALA 173
0.0061
LYS 174
0.0058
ASP 175
0.0075
THR 176
0.0088
THR 177
0.0096
GLY 178
0.0088
THR 179
0.0071
VAL 180
0.0066
LYS 181
0.0077
ALA 182
0.0073
GLY 183
0.0063
VAL 184
0.0059
PRO 185
0.0047
LEU 186
0.0052
ALA 187
0.0046
PRO 188
0.0040
TRP 189
0.0044
ASP 190
0.0038
ILE 191
0.0061
GLY 192
0.0077
GLN 193
0.0065
ASP 194
0.0077
PHE 195
0.0055
SER 196
0.0062
LYS 197
0.0053
VAL 198
0.0041
THR 199
0.0037
LYS 200
0.0051
PRO 201
0.0052
VAL 202
0.0049
PHE 203
0.0045
ILE 204
0.0043
VAL 205
0.0039
GLY 206
0.0059
ALA 207
0.0085
GLN 208
0.0109
ASN 209
0.0135
ASP 210
0.0119
THR 211
0.0156
ILE 212
0.0139
ALA 213
0.0103
PRO 214
0.0111
PRO 215
0.0095
ALA 216
0.0114
GLN 217
0.0104
HIS 218
0.0071
ALA 219
0.0066
VAL 220
0.0079
PRO 221
0.0078
PHE 222
0.0060
TYR 223
0.0064
ASN 224
0.0082
ALA 225
0.0071
ALA 226
0.0051
ALA 227
0.0048
GLY 228
0.0045
PRO 229
0.0050
LYS 230
0.0041
SER 231
0.0049
TYR 232
0.0048
LEU 233
0.0048
GLU 234
0.0068
LEU 235
0.0075
ALA 236
0.0108
GLY 237
0.0120
ALA 238
0.0106
ASP 239
0.0107
HIS 240
0.0094
PHE 241
0.0094
PHE 242
0.0072
PRO 243
0.0067
THR 244
0.0087
THR 245
0.0085
ALA 246
0.0082
ASN 247
0.0056
PRO 248
0.0058
THR 249
0.0051
VAL 250
0.0056
SER 251
0.0055
ARG 252
0.0050
ALA 253
0.0052
MET 254
0.0058
VAL 255
0.0053
SER 256
0.0048
TRP 257
0.0059
LEU 258
0.0070
LYS 259
0.0056
ARG 260
0.0069
PHE 261
0.0077
VAL 262
0.0087
SER 263
0.0091
SER 264
0.0129
ASP 265
0.0097
ASP 266
0.0094
ARG 267
0.0090
PHE 268
0.0050
THR 269
0.0045
PRO 270
0.0064
PHE 271
0.0056
THR 272
0.0051
CYS 273
0.0063
GLY 274
0.0085
PHE 275
0.0055
ALA 276
0.0070
GLY 277
0.0382
ALA 278
0.0502
ALA 279
0.0159
VAL 280
0.0088
SER 281
0.0100
ALA 282
0.0090
PHE 283
0.0074
ARG 284
0.0082
SER 285
0.0071
THR 286
0.0083
ALA 287
0.0060
CYS 288
0.0083
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.