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 = 0.0852
MET 1
0.0149
GLN 2
0.0124
PRO 3
0.0156
GLN 4
0.0317
GLN 5
0.0359
LYS 6
0.0410
ALA 7
0.0437
ARG 8
0.0340
ARG 9
0.0365
TRP 10
0.0449
PHE 11
0.0552
THR 12
0.0852
ARG 13
0.0187
SER 14
0.0408
SER 15
0.0834
ALA 16
0.0696
VAL 17
0.0785
LEU 18
0.0632
ALA 19
0.0570
VAL 20
0.0364
VAL 21
0.0496
LEU 22
0.0365
ALA 23
0.0585
LEU 24
0.0536
ALA 25
0.0337
ALA 26
0.0725
GLY 27
0.0661
GLY 28
0.0300
LEU 29
0.0327
ALA 30
0.0332
ALA 31
0.0279
THR 32
0.0327
ALA 33
0.0332
ALA 34
0.0287
PRO 35
0.0275
ALA 36
0.0100
TYR 37
0.0370
ALA 38
0.0668
ASP 39
0.0197
GLN 40
0.0041
VAL 41
0.0070
GLY 42
0.0082
GLN 43
0.0038
ALA 44
0.0040
PRO 45
0.0052
THR 46
0.0076
ALA 47
0.0087
ALA 48
0.0079
ASN 49
0.0036
ILE 50
0.0031
THR 51
0.0016
GLY 52
0.0009
ASP 53
0.0033
GLY 54
0.0033
SER 55
0.0062
PHE 56
0.0092
ALA 57
0.0239
THR 58
0.0189
ALA 59
0.0225
SER 60
0.0161
ALA 61
0.0130
PRO 62
0.0084
ILE 63
0.0056
THR 64
0.0103
ASN 65
0.0242
GLN 66
0.0140
THR 67
0.0092
GLY 68
0.0084
PHE 69
0.0049
GLY 70
0.0030
GLY 71
0.0043
GLY 72
0.0044
THR 73
0.0052
VAL 74
0.0048
TYR 75
0.0091
TYR 76
0.0111
PRO 77
0.0165
THR 78
0.0250
ALA 79
0.0255
ALA 80
0.0263
GLY 81
0.0205
THR 82
0.0132
TYR 83
0.0046
PRO 84
0.0016
VAL 85
0.0049
VAL 86
0.0072
ALA 87
0.0096
VAL 88
0.0078
VAL 89
0.0052
PRO 90
0.0060
GLY 91
0.0105
PHE 92
0.0180
VAL 93
0.0275
SER 94
0.0188
THR 95
0.0078
TRP 96
0.0034
SER 97
0.0093
GLN 98
0.0111
ILE 99
0.0051
SER 100
0.0043
TRP 101
0.0041
LEU 102
0.0038
GLY 103
0.0043
PRO 104
0.0060
ARG 105
0.0028
VAL 106
0.0035
ALA 107
0.0056
SER 108
0.0063
TRP 109
0.0023
GLY 110
0.0033
PHE 111
0.0038
VAL 112
0.0046
VAL 113
0.0040
VAL 114
0.0046
GLY 115
0.0048
ALA 116
0.0033
ASP 117
0.0039
THR 118
0.0065
THR 119
0.0176
SER 120
0.0273
GLY 121
0.0277
PHE 122
0.0355
ASP 123
0.0227
SER 124
0.0189
PRO 125
0.0087
SER 126
0.0150
GLN 127
0.0195
ARG 128
0.0105
ALA 129
0.0114
ASP 130
0.0145
GLU 131
0.0098
LEU 132
0.0113
LEU 133
0.0132
ALA 134
0.0088
ALA 135
0.0084
LEU 136
0.0085
ASN 137
0.0051
TRP 138
0.0039
ALA 139
0.0040
VAL 140
0.0074
ASN 141
0.0151
SER 142
0.0124
ALA 143
0.0109
PRO 144
0.0176
ALA 145
0.0285
ALA 146
0.0284
VAL 147
0.0172
ARG 148
0.0169
GLY 149
0.0215
LYS 150
0.0158
VAL 151
0.0065
ASP 152
0.0045
GLY 153
0.0007
THR 154
0.0051
ARG 155
0.0074
ARG 156
0.0089
GLY 157
0.0121
VAL 158
0.0127
ALA 159
0.0120
GLY 160
0.0094
TRP 161
0.0095
SER 162
0.0079
MET 163
0.0031
GLY 164
0.0045
GLY 165
0.0084
GLY 166
0.0055
GLY 167
0.0073
THR 168
0.0103
LEU 169
0.0098
GLU 170
0.0112
ALA 171
0.0126
LEU 172
0.0134
ALA 173
0.0192
LYS 174
0.0196
ASP 175
0.0248
THR 176
0.0502
THR 177
0.0297
GLY 178
0.0141
THR 179
0.0140
VAL 180
0.0132
LYS 181
0.0102
ALA 182
0.0094
GLY 183
0.0111
VAL 184
0.0106
PRO 185
0.0105
LEU 186
0.0108
ALA 187
0.0106
PRO 188
0.0096
TRP 189
0.0058
ASP 190
0.0039
ILE 191
0.0037
GLY 192
0.0094
GLN 193
0.0098
ASP 194
0.0173
PHE 195
0.0086
SER 196
0.0136
LYS 197
0.0170
VAL 198
0.0099
THR 199
0.0086
LYS 200
0.0088
PRO 201
0.0087
VAL 202
0.0081
PHE 203
0.0093
ILE 204
0.0097
VAL 205
0.0109
GLY 206
0.0116
ALA 207
0.0127
GLN 208
0.0137
ASN 209
0.0137
ASP 210
0.0142
THR 211
0.0138
ILE 212
0.0143
ALA 213
0.0113
PRO 214
0.0106
PRO 215
0.0112
ALA 216
0.0098
GLN 217
0.0100
HIS 218
0.0096
ALA 219
0.0099
VAL 220
0.0100
PRO 221
0.0097
PHE 222
0.0081
TYR 223
0.0102
ASN 224
0.0117
ALA 225
0.0105
ALA 226
0.0070
ALA 227
0.0063
GLY 228
0.0059
PRO 229
0.0083
LYS 230
0.0092
SER 231
0.0102
TYR 232
0.0103
LEU 233
0.0101
GLU 234
0.0114
LEU 235
0.0110
ALA 236
0.0150
GLY 237
0.0143
ALA 238
0.0129
ASP 239
0.0107
HIS 240
0.0111
PHE 241
0.0101
PHE 242
0.0084
PRO 243
0.0072
THR 244
0.0064
THR 245
0.0037
ALA 246
0.0038
ASN 247
0.0036
PRO 248
0.0028
THR 249
0.0056
VAL 250
0.0064
SER 251
0.0047
ARG 252
0.0046
ALA 253
0.0060
MET 254
0.0066
VAL 255
0.0032
SER 256
0.0034
TRP 257
0.0062
LEU 258
0.0067
LYS 259
0.0033
ARG 260
0.0019
PHE 261
0.0059
VAL 262
0.0075
SER 263
0.0064
SER 264
0.0074
ASP 265
0.0041
ASP 266
0.0063
ARG 267
0.0055
PHE 268
0.0035
THR 269
0.0071
PRO 270
0.0094
PHE 271
0.0065
THR 272
0.0064
CYS 273
0.0101
GLY 274
0.0131
PHE 275
0.0151
ALA 276
0.0229
GLY 277
0.0283
ALA 278
0.0527
ALA 279
0.0155
VAL 280
0.0133
SER 281
0.0128
ALA 282
0.0119
PHE 283
0.0126
ARG 284
0.0131
SER 285
0.0125
THR 286
0.0138
ALA 287
0.0115
CYS 288
0.0138
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.