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 = 0.0910
MET 1
0.0910
GLN 2
0.0886
PRO 3
0.0880
GLN 4
0.0844
GLN 5
0.0805
LYS 6
0.0759
ALA 7
0.0714
ARG 8
0.0664
ARG 9
0.0609
TRP 10
0.0564
PHE 11
0.0499
THR 12
0.0442
ARG 13
0.0393
SER 14
0.0355
SER 15
0.0298
ALA 16
0.0263
VAL 17
0.0230
LEU 18
0.0218
ALA 19
0.0220
VAL 20
0.0215
VAL 21
0.0241
LEU 22
0.0243
ALA 23
0.0275
LEU 24
0.0290
ALA 25
0.0300
ALA 26
0.0330
GLY 27
0.0332
GLY 28
0.0324
LEU 29
0.0316
ALA 30
0.0302
ALA 31
0.0286
THR 32
0.0280
ALA 33
0.0250
ALA 34
0.0252
PRO 35
0.0238
ALA 36
0.0203
TYR 37
0.0202
ALA 38
0.0182
ASP 39
0.0161
GLN 40
0.0156
VAL 41
0.0124
GLY 42
0.0114
GLN 43
0.0134
ALA 44
0.0155
PRO 45
0.0144
THR 46
0.0163
ALA 47
0.0157
ALA 48
0.0159
ASN 49
0.0135
ILE 50
0.0108
THR 51
0.0102
GLY 52
0.0101
ASP 53
0.0084
GLY 54
0.0085
SER 55
0.0099
PHE 56
0.0067
ALA 57
0.0060
THR 58
0.0034
ALA 59
0.0042
SER 60
0.0064
ALA 61
0.0093
PRO 62
0.0124
ILE 63
0.0136
THR 64
0.0170
ASN 65
0.0196
GLN 66
0.0184
THR 67
0.0207
GLY 68
0.0203
PHE 69
0.0178
GLY 70
0.0179
GLY 71
0.0157
GLY 72
0.0130
THR 73
0.0100
VAL 74
0.0075
TYR 75
0.0041
TYR 76
0.0022
PRO 77
0.0022
THR 78
0.0020
ALA 79
0.0052
ALA 80
0.0067
GLY 81
0.0090
THR 82
0.0096
TYR 83
0.0086
PRO 84
0.0097
VAL 85
0.0086
VAL 86
0.0074
ALA 87
0.0088
VAL 88
0.0076
VAL 89
0.0102
PRO 90
0.0108
GLY 91
0.0121
PHE 92
0.0154
VAL 93
0.0178
SER 94
0.0150
THR 95
0.0145
TRP 96
0.0115
SER 97
0.0126
GLN 98
0.0121
ILE 99
0.0084
SER 100
0.0083
TRP 101
0.0072
LEU 102
0.0037
GLY 103
0.0039
PRO 104
0.0041
ARG 105
0.0041
VAL 106
0.0020
ALA 107
0.0015
SER 108
0.0046
TRP 109
0.0062
GLY 110
0.0060
PHE 111
0.0050
VAL 112
0.0050
VAL 113
0.0048
VAL 114
0.0080
GLY 115
0.0083
ALA 116
0.0116
ASP 117
0.0144
THR 118
0.0166
THR 119
0.0201
SER 120
0.0210
GLY 121
0.0190
PHE 122
0.0204
ASP 123
0.0195
SER 124
0.0184
PRO 125
0.0157
SER 126
0.0184
GLN 127
0.0192
ARG 128
0.0157
ALA 129
0.0157
ASP 130
0.0184
GLU 131
0.0166
LEU 132
0.0136
LEU 133
0.0159
ALA 134
0.0172
ALA 135
0.0138
LEU 136
0.0132
ASN 137
0.0164
TRP 138
0.0154
ALA 139
0.0122
VAL 140
0.0143
ASN 141
0.0170
SER 142
0.0166
ALA 143
0.0132
PRO 144
0.0121
ALA 145
0.0109
ALA 146
0.0073
VAL 147
0.0078
ARG 148
0.0107
GLY 149
0.0095
LYS 150
0.0075
VAL 151
0.0099
ASP 152
0.0124
GLY 153
0.0145
THR 154
0.0165
ARG 155
0.0138
ARG 156
0.0122
GLY 157
0.0099
VAL 158
0.0093
ALA 159
0.0067
GLY 160
0.0073
TRP 161
0.0074
SER 162
0.0093
MET 163
0.0123
GLY 164
0.0109
GLY 165
0.0086
GLY 166
0.0116
GLY 167
0.0133
THR 168
0.0110
LEU 169
0.0124
GLU 170
0.0156
ALA 171
0.0154
LEU 172
0.0151
ALA 173
0.0180
LYS 174
0.0198
ASP 175
0.0194
THR 176
0.0225
THR 177
0.0219
GLY 178
0.0202
THR 179
0.0176
VAL 180
0.0150
LYS 181
0.0145
ALA 182
0.0118
GLY 183
0.0092
VAL 184
0.0059
PRO 185
0.0059
LEU 186
0.0036
ALA 187
0.0048
PRO 188
0.0074
TRP 189
0.0104
ASP 190
0.0133
ILE 191
0.0159
GLY 192
0.0182
GLN 193
0.0176
ASP 194
0.0183
PHE 195
0.0159
SER 196
0.0181
LYS 197
0.0195
VAL 198
0.0165
THR 199
0.0183
LYS 200
0.0161
PRO 201
0.0136
VAL 202
0.0105
PHE 203
0.0075
ILE 204
0.0055
VAL 205
0.0021
GLY 206
0.0012
ALA 207
0.0035
GLN 208
0.0043
ASN 209
0.0071
ASP 210
0.0069
THR 211
0.0096
ILE 212
0.0109
ALA 213
0.0084
PRO 214
0.0062
PRO 215
0.0036
ALA 216
0.0047
GLN 217
0.0081
HIS 218
0.0081
ALA 219
0.0059
VAL 220
0.0064
PRO 221
0.0097
PHE 222
0.0105
TYR 223
0.0098
ASN 224
0.0119
ALA 225
0.0144
ALA 226
0.0146
ALA 227
0.0177
GLY 228
0.0170
PRO 229
0.0156
LYS 230
0.0123
SER 231
0.0097
TYR 232
0.0068
LEU 233
0.0051
GLU 234
0.0035
LEU 235
0.0053
ALA 236
0.0078
GLY 237
0.0093
ALA 238
0.0080
ASP 239
0.0085
HIS 240
0.0081
PHE 241
0.0096
PHE 242
0.0075
PRO 243
0.0063
THR 244
0.0097
THR 245
0.0101
ALA 246
0.0087
ASN 247
0.0080
PRO 248
0.0091
THR 249
0.0076
VAL 250
0.0042
SER 251
0.0054
ARG 252
0.0077
ALA 253
0.0060
MET 254
0.0042
VAL 255
0.0063
SER 256
0.0094
TRP 257
0.0091
LEU 258
0.0083
LYS 259
0.0104
ARG 260
0.0131
PHE 261
0.0134
VAL 262
0.0120
SER 263
0.0126
SER 264
0.0158
ASP 265
0.0153
ASP 266
0.0177
ARG 267
0.0172
PHE 268
0.0142
THR 269
0.0160
PRO 270
0.0168
PHE 271
0.0134
THR 272
0.0119
CYS 273
0.0135
GLY 274
0.0142
PHE 275
0.0113
ALA 276
0.0128
GLY 277
0.0141
ALA 278
0.0135
ALA 279
0.0106
VAL 280
0.0088
SER 281
0.0075
ALA 282
0.0070
PHE 283
0.0086
ARG 284
0.0102
SER 285
0.0125
THR 286
0.0156
ALA 287
0.0156
CYS 288
0.0167
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.