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 = 0.1289
MET 1
0.0066
GLN 2
0.0068
PRO 3
0.0094
GLN 4
0.0134
GLN 5
0.0325
LYS 6
0.0313
ALA 7
0.0145
ARG 8
0.0178
ARG 9
0.0175
TRP 10
0.0193
PHE 11
0.0390
THR 12
0.0378
ARG 13
0.0601
SER 14
0.0680
SER 15
0.0598
ALA 16
0.0323
VAL 17
0.0757
LEU 18
0.0430
ALA 19
0.0101
VAL 20
0.0279
VAL 21
0.0317
LEU 22
0.0294
ALA 23
0.0436
LEU 24
0.0423
ALA 25
0.0428
ALA 26
0.1153
GLY 27
0.1289
GLY 28
0.0829
LEU 29
0.0384
ALA 30
0.0478
ALA 31
0.0264
THR 32
0.0476
ALA 33
0.0706
ALA 34
0.0942
PRO 35
0.0719
ALA 36
0.0221
TYR 37
0.0330
ALA 38
0.0307
ASP 39
0.0062
GLN 40
0.0071
VAL 41
0.0074
GLY 42
0.0084
GLN 43
0.0089
ALA 44
0.0070
PRO 45
0.0061
THR 46
0.0087
ALA 47
0.0102
ALA 48
0.0121
ASN 49
0.0089
ILE 50
0.0057
THR 51
0.0052
GLY 52
0.0060
ASP 53
0.0100
GLY 54
0.0096
SER 55
0.0145
PHE 56
0.0149
ALA 57
0.0221
THR 58
0.0161
ALA 59
0.0161
SER 60
0.0103
ALA 61
0.0085
PRO 62
0.0117
ILE 63
0.0115
THR 64
0.0165
ASN 65
0.0221
GLN 66
0.0175
THR 67
0.0206
GLY 68
0.0167
PHE 69
0.0140
GLY 70
0.0162
GLY 71
0.0141
GLY 72
0.0129
THR 73
0.0092
VAL 74
0.0043
TYR 75
0.0072
TYR 76
0.0101
PRO 77
0.0159
THR 78
0.0217
ALA 79
0.0252
ALA 80
0.0269
GLY 81
0.0234
THR 82
0.0182
TYR 83
0.0115
PRO 84
0.0081
VAL 85
0.0044
VAL 86
0.0024
ALA 87
0.0040
VAL 88
0.0054
VAL 89
0.0065
PRO 90
0.0071
GLY 91
0.0049
PHE 92
0.0066
VAL 93
0.0116
SER 94
0.0102
THR 95
0.0119
TRP 96
0.0100
SER 97
0.0118
GLN 98
0.0099
ILE 99
0.0077
SER 100
0.0077
TRP 101
0.0063
LEU 102
0.0055
GLY 103
0.0055
PRO 104
0.0072
ARG 105
0.0053
VAL 106
0.0043
ALA 107
0.0068
SER 108
0.0095
TRP 109
0.0066
GLY 110
0.0076
PHE 111
0.0063
VAL 112
0.0062
VAL 113
0.0033
VAL 114
0.0035
GLY 115
0.0074
ALA 116
0.0088
ASP 117
0.0117
THR 118
0.0122
THR 119
0.0165
SER 120
0.0161
GLY 121
0.0127
PHE 122
0.0110
ASP 123
0.0085
SER 124
0.0048
PRO 125
0.0033
SER 126
0.0056
GLN 127
0.0080
ARG 128
0.0060
ALA 129
0.0041
ASP 130
0.0065
GLU 131
0.0092
LEU 132
0.0062
LEU 133
0.0060
ALA 134
0.0094
ALA 135
0.0072
LEU 136
0.0054
ASN 137
0.0102
TRP 138
0.0096
ALA 139
0.0066
VAL 140
0.0123
ASN 141
0.0174
SER 142
0.0146
ALA 143
0.0089
PRO 144
0.0084
ALA 145
0.0157
ALA 146
0.0151
VAL 147
0.0106
ARG 148
0.0141
GLY 149
0.0195
LYS 150
0.0162
VAL 151
0.0123
ASP 152
0.0132
GLY 153
0.0114
THR 154
0.0100
ARG 155
0.0069
ARG 156
0.0050
GLY 157
0.0028
VAL 158
0.0038
ALA 159
0.0039
GLY 160
0.0036
TRP 161
0.0027
SER 162
0.0014
MET 163
0.0013
GLY 164
0.0026
GLY 165
0.0012
GLY 166
0.0031
GLY 167
0.0034
THR 168
0.0031
LEU 169
0.0039
GLU 170
0.0057
ALA 171
0.0044
LEU 172
0.0041
ALA 173
0.0040
LYS 174
0.0040
ASP 175
0.0027
THR 176
0.0072
THR 177
0.0061
GLY 178
0.0059
THR 179
0.0051
VAL 180
0.0037
LYS 181
0.0047
ALA 182
0.0055
GLY 183
0.0050
VAL 184
0.0043
PRO 185
0.0021
LEU 186
0.0022
ALA 187
0.0056
PRO 188
0.0042
TRP 189
0.0084
ASP 190
0.0107
ILE 191
0.0173
GLY 192
0.0207
GLN 193
0.0154
ASP 194
0.0151
PHE 195
0.0100
SER 196
0.0115
LYS 197
0.0143
VAL 198
0.0097
THR 199
0.0117
LYS 200
0.0082
PRO 201
0.0080
VAL 202
0.0061
PHE 203
0.0054
ILE 204
0.0022
VAL 205
0.0049
GLY 206
0.0080
ALA 207
0.0162
GLN 208
0.0225
ASN 209
0.0273
ASP 210
0.0213
THR 211
0.0247
ILE 212
0.0194
ALA 213
0.0156
PRO 214
0.0200
PRO 215
0.0148
ALA 216
0.0172
GLN 217
0.0189
HIS 218
0.0121
ALA 219
0.0067
VAL 220
0.0065
PRO 221
0.0092
PHE 222
0.0066
TYR 223
0.0027
ASN 224
0.0046
ALA 225
0.0079
ALA 226
0.0081
ALA 227
0.0112
GLY 228
0.0122
PRO 229
0.0115
LYS 230
0.0083
SER 231
0.0079
TYR 232
0.0049
LEU 233
0.0085
GLU 234
0.0117
LEU 235
0.0169
ALA 236
0.0264
GLY 237
0.0323
ALA 238
0.0247
ASP 239
0.0187
HIS 240
0.0131
PHE 241
0.0077
PHE 242
0.0095
PRO 243
0.0055
THR 244
0.0057
THR 245
0.0053
ALA 246
0.0030
ASN 247
0.0022
PRO 248
0.0024
THR 249
0.0068
VAL 250
0.0040
SER 251
0.0034
ARG 252
0.0052
ALA 253
0.0052
MET 254
0.0044
VAL 255
0.0033
SER 256
0.0048
TRP 257
0.0057
LEU 258
0.0042
LYS 259
0.0032
ARG 260
0.0051
PHE 261
0.0054
VAL 262
0.0040
SER 263
0.0042
SER 264
0.0040
ASP 265
0.0049
ASP 266
0.0064
ARG 267
0.0041
PHE 268
0.0051
THR 269
0.0070
PRO 270
0.0084
PHE 271
0.0079
THR 272
0.0092
CYS 273
0.0149
GLY 274
0.0179
PHE 275
0.0172
ALA 276
0.0241
GLY 277
0.0341
ALA 278
0.0402
ALA 279
0.0284
VAL 280
0.0210
SER 281
0.0206
ALA 282
0.0128
PHE 283
0.0111
ARG 284
0.0086
SER 285
0.0112
THR 286
0.0134
ALA 287
0.0148
CYS 288
0.0179
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.