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 = 0.1154
MET 1
0.0252
LYS 2
0.0160
LYS 3
0.0123
LEU 4
0.0082
LEU 5
0.0077
PHE 6
0.0142
ALA 7
0.0215
ILE 8
0.0202
PRO 9
0.0231
LEU 10
0.0289
VAL 11
0.0325
VAL 12
0.0390
PRO 13
0.0385
PHE 14
0.0425
TYR 15
0.0436
SER 16
0.0406
HIS 17
0.0270
SER 18
0.0175
GLN 19
0.0108
VAL 20
0.0106
GLN 21
0.0170
LEU 22
0.0174
VAL 23
0.0193
GLN 24
0.0165
SER 25
0.0188
GLY 26
0.0201
ALA 27
0.0196
GLU 28
0.0167
VAL 29
0.0189
LYS 30
0.0144
LYS 31
0.0155
PRO 32
0.0148
GLY 33
0.0101
GLU 34
0.0053
SER 35
0.0021
VAL 36
0.0063
LYS 37
0.0098
VAL 38
0.0117
SER 39
0.0158
CYS 40
0.0163
LYS 41
0.0207
ALA 42
0.0194
SER 43
0.0207
GLY 44
0.0156
TYR 45
0.0178
THR 46
0.0192
PHE 47
0.0205
THR 48
0.0214
THR 49
0.0186
TYR 50
0.0145
TYR 51
0.0135
LEU 52
0.0113
HIS 53
0.0077
TRP 54
0.0051
VAL 55
0.0019
ARG 56
0.0043
GLN 57
0.0079
ALA 58
0.0124
PRO 59
0.0184
GLY 60
0.0197
GLN 61
0.0140
GLY 62
0.0080
LEU 63
0.0048
GLU 64
0.0040
TRP 65
0.0030
MET 66
0.0044
GLY 67
0.0077
TRP 68
0.0104
ILE 69
0.0145
TYR 70
0.0174
PRO 71
0.0201
GLY 72
0.0239
ASN 73
0.0252
GLY 74
0.0217
HIS 75
0.0201
ALA 76
0.0159
GLN 77
0.0147
TYR 78
0.0117
ASN 79
0.0108
GLU 80
0.0151
LYS 81
0.0135
PHE 82
0.0104
LYS 83
0.0141
GLY 84
0.0147
ARG 85
0.0095
VAL 86
0.0078
THR 87
0.0109
ILE 88
0.0124
THR 89
0.0170
ALA 90
0.0201
ASP 91
0.0249
LYS 92
0.0269
SER 93
0.0314
THR 94
0.0286
SER 95
0.0240
THR 96
0.0210
ALA 97
0.0168
TYR 98
0.0141
MET 99
0.0092
GLU 100
0.0071
LEU 101
0.0023
SER 102
0.0039
SER 103
0.0081
LEU 104
0.0088
ARG 105
0.0150
SER 106
0.0189
GLU 107
0.0174
ASP 108
0.0113
THR 109
0.0144
ALA 110
0.0122
VAL 111
0.0108
TYR 112
0.0072
TYR 113
0.0075
CYS 114
0.0088
ALA 115
0.0085
ARG 116
0.0095
SER 117
0.0084
TRP 118
0.0091
GLU 119
0.0072
GLY 120
0.0051
PHE 121
0.0058
ASP 122
0.0083
TYR 123
0.0097
TRP 124
0.0098
GLY 125
0.0129
GLN 126
0.0149
GLY 127
0.0128
THR 128
0.0135
THR 129
0.0157
VAL 130
0.0132
THR 131
0.0179
VAL 132
0.0165
SER 133
0.0231
SER 134
0.0268
GLY 135
0.0358
GLY 136
0.0495
GLY 137
0.0446
GLY 138
0.0357
SER 139
0.0257
GLY 140
0.0261
GLY 141
0.0228
GLY 142
0.0211
GLY 143
0.0196
SER 144
0.0144
GLY 145
0.0163
GLY 146
0.0165
GLY 147
0.0184
GLY 148
0.0205
SER 149
0.0181
ASP 150
0.0131
ILE 151
0.0092
GLN 152
0.0091
MET 153
0.0054
THR 154
0.0075
GLN 155
0.0067
SER 156
0.0093
PRO 157
0.0094
SER 158
0.0086
SER 159
0.0098
LEU 160
0.0120
SER 161
0.0164
ALA 162
0.0159
SER 163
0.0149
VAL 164
0.0113
GLY 165
0.0159
ASP 166
0.0180
ARG 167
0.0170
VAL 168
0.0143
THR 169
0.0122
ILE 170
0.0097
THR 171
0.0083
CYS 172
0.0059
LYS 173
0.0061
ALA 174
0.0051
SER 175
0.0088
GLN 176
0.0077
ASN 177
0.0058
VAL 178
0.0045
GLY 179
0.0034
ILE 180
0.0033
ASN 181
0.0037
VAL 182
0.0019
ALA 183
0.0038
TRP 184
0.0051
TYR 185
0.0053
GLN 186
0.0065
GLN 187
0.0071
LYS 188
0.0071
PRO 189
0.0099
GLY 190
0.0118
LYS 191
0.0109
ALA 192
0.0100
PRO 193
0.0076
LYS 194
0.0079
LEU 195
0.0071
LEU 196
0.0077
ILE 197
0.0071
SER 198
0.0058
SER 199
0.0052
ALA 200
0.0042
SER 201
0.0068
TYR 202
0.0080
ARG 203
0.0088
TYR 204
0.0096
SER 205
0.0118
GLY 206
0.0133
VAL 207
0.0114
PRO 208
0.0125
SER 209
0.0142
ARG 210
0.0136
PHE 211
0.0111
SER 212
0.0110
GLY 213
0.0080
SER 214
0.0072
GLY 215
0.0044
SER 216
0.0017
GLY 217
0.0019
THR 218
0.0036
ASP 219
0.0046
PHE 220
0.0050
THR 221
0.0080
LEU 222
0.0087
THR 223
0.0120
ILE 224
0.0124
SER 225
0.0160
SER 226
0.0156
LEU 227
0.0119
GLN 228
0.0087
PRO 229
0.0025
GLU 230
0.0031
ASP 231
0.0056
PHE 232
0.0051
ALA 233
0.0061
THR 234
0.0059
TYR 235
0.0062
PHE 236
0.0047
CYS 237
0.0035
GLN 238
0.0011
GLN 239
0.0025
TYR 240
0.0047
ASP 241
0.0071
THR 242
0.0097
TYR 243
0.0114
PRO 244
0.0095
PHE 245
0.0055
THR 246
0.0048
PHE 247
0.0027
GLY 248
0.0047
GLN 249
0.0055
GLY 250
0.0060
THR 251
0.0074
LYS 252
0.0080
VAL 253
0.0086
GLU 254
0.0108
ILE 255
0.0139
LYS 256
0.0196
ASP 257
0.0236
ASP 258
0.0232
ASP 259
0.0167
ASP 260
0.0119
LYS 261
0.0155
SER 262
0.0148
PHE 263
0.0067
LEU 264
0.0083
GLU 265
0.0181
GLN 266
0.0168
LYS 267
0.0153
LEU 268
0.0209
ILE 269
0.0277
SER 270
0.0268
GLU 271
0.0281
GLU 272
0.0328
ASP 273
0.0342
LEU 274
0.0341
ASN 275
0.0344
SER 276
0.0324
ALA 277
0.0342
VAL 278
0.0328
ASP 279
0.0352
HIS 280
0.0491
HIS 281
0.0622
HIS 282
0.0578
HIS 283
0.0868
HIS 284
0.1077
HIS 285
0.1154
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.