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 = 0.0859
MET 1
0.0139
LYS 2
0.0126
LYS 3
0.0077
LEU 4
0.0089
LEU 5
0.0108
PHE 6
0.0158
ALA 7
0.0237
ILE 8
0.0261
PRO 9
0.0329
LEU 10
0.0323
VAL 11
0.0706
VAL 12
0.0859
PRO 13
0.0831
PHE 14
0.0486
TYR 15
0.0812
SER 16
0.0653
HIS 17
0.0552
SER 18
0.0409
GLN 19
0.0123
VAL 20
0.0053
GLN 21
0.0094
LEU 22
0.0067
VAL 23
0.0083
GLN 24
0.0143
SER 25
0.0210
GLY 26
0.0274
ALA 27
0.0310
GLU 28
0.0262
VAL 29
0.0209
LYS 30
0.0207
LYS 31
0.0326
PRO 32
0.0322
GLY 33
0.0336
SER 34
0.0295
SER 35
0.0194
VAL 36
0.0176
LYS 37
0.0173
VAL 38
0.0170
SER 39
0.0165
CYS 40
0.0129
LYS 41
0.0110
ALA 42
0.0083
SER 43
0.0124
GLY 44
0.0105
TYR 45
0.0071
THR 46
0.0094
PHE 47
0.0090
THR 48
0.0106
THR 49
0.0080
TYR 50
0.0066
TYR 51
0.0052
LEU 52
0.0078
HIS 53
0.0083
TRP 54
0.0104
VAL 55
0.0102
ARG 56
0.0116
GLN 57
0.0147
ALA 58
0.0195
PRO 59
0.0367
GLY 60
0.0455
GLN 61
0.0289
GLY 62
0.0197
LEU 63
0.0113
GLU 64
0.0104
TRP 65
0.0092
MET 66
0.0083
GLY 67
0.0078
TRP 68
0.0065
ILE 69
0.0086
TYR 70
0.0078
PRO 71
0.0111
GLY 72
0.0123
ASN 73
0.0139
VAL 74
0.0136
HIS 75
0.0095
ALA 76
0.0084
GLN 77
0.0043
TYR 78
0.0051
ASN 79
0.0054
GLU 80
0.0038
LYS 81
0.0065
PHE 82
0.0036
LYS 83
0.0030
GLY 84
0.0046
ARG 85
0.0057
VAL 86
0.0048
THR 87
0.0089
ILE 88
0.0103
THR 89
0.0135
ALA 90
0.0126
ASP 91
0.0173
LYS 92
0.0163
SER 93
0.0211
THR 94
0.0173
SER 95
0.0118
THR 96
0.0130
ALA 97
0.0119
TYR 98
0.0146
MET 99
0.0133
GLU 100
0.0109
LEU 101
0.0071
SER 102
0.0120
SER 103
0.0237
LEU 104
0.0167
ARG 105
0.0221
SER 106
0.0221
GLU 107
0.0214
ASP 108
0.0104
THR 109
0.0122
ALA 110
0.0180
VAL 111
0.0174
TYR 112
0.0146
TYR 113
0.0124
CYS 114
0.0114
ALA 115
0.0085
ARG 116
0.0070
SER 117
0.0057
TRP 118
0.0068
GLU 119
0.0114
GLY 120
0.0078
PHE 121
0.0061
PRO 122
0.0063
TYR 123
0.0067
TRP 124
0.0076
GLY 125
0.0081
GLN 126
0.0101
GLY 127
0.0165
THR 128
0.0192
THR 129
0.0237
VAL 130
0.0164
THR 131
0.0123
VAL 132
0.0069
SER 133
0.0190
SER 134
0.0575
GLY 135
0.0557
GLY 136
0.0690
GLY 137
0.0854
GLY 138
0.0724
SER 139
0.0340
GLY 140
0.0361
GLY 141
0.0313
GLY 142
0.0293
GLY 143
0.0256
SER 144
0.0222
GLY 145
0.0227
GLY 146
0.0246
GLY 147
0.0399
GLY 148
0.0492
SER 149
0.0431
ASP 150
0.0280
ILE 151
0.0233
GLN 152
0.0210
MET 153
0.0115
THR 154
0.0110
GLN 155
0.0075
SER 156
0.0129
PRO 157
0.0176
SER 158
0.0164
SER 159
0.0207
LEU 160
0.0203
SER 161
0.0187
ALA 162
0.0156
SER 163
0.0111
VAL 164
0.0068
GLY 165
0.0108
ASP 166
0.0130
ARG 167
0.0188
VAL 168
0.0159
THR 169
0.0176
ILE 170
0.0133
THR 171
0.0107
CYS 172
0.0059
LYS 173
0.0075
ALA 174
0.0132
SER 175
0.0224
GLN 176
0.0251
ASN 177
0.0238
VAL 178
0.0199
GLY 179
0.0204
ILE 180
0.0171
ASN 181
0.0140
VAL 182
0.0090
ALA 183
0.0069
TRP 184
0.0059
TYR 185
0.0037
GLN 186
0.0016
GLN 187
0.0018
LYS 188
0.0120
PRO 189
0.0203
GLY 190
0.0213
LYS 191
0.0115
ALA 192
0.0056
PRO 193
0.0061
LYS 194
0.0028
SER 195
0.0061
LEU 196
0.0073
ILE 197
0.0099
SER 198
0.0100
SER 199
0.0136
ALA 200
0.0113
SER 201
0.0139
TYR 202
0.0148
ARG 203
0.0106
TYR 204
0.0116
SER 205
0.0134
GLY 206
0.0150
VAL 207
0.0122
PRO 208
0.0134
SER 209
0.0174
ARG 210
0.0145
PHE 211
0.0116
SER 212
0.0141
GLY 213
0.0116
SER 214
0.0135
GLY 215
0.0132
SER 216
0.0161
GLY 217
0.0189
THR 218
0.0140
ASP 219
0.0075
PHE 220
0.0073
THR 221
0.0110
LEU 222
0.0112
THR 223
0.0146
ILE 224
0.0126
SER 225
0.0176
SER 226
0.0132
LEU 227
0.0069
GLN 228
0.0032
PRO 229
0.0061
GLU 230
0.0087
ASP 231
0.0043
PHE 232
0.0093
ALA 233
0.0079
THR 234
0.0065
TYR 235
0.0048
PHE 236
0.0045
CYS 237
0.0051
GLN 238
0.0057
GLN 239
0.0096
TYR 240
0.0112
ASP 241
0.0166
THR 242
0.0193
TYR 243
0.0123
PRO 244
0.0117
PHE 245
0.0096
THR 246
0.0113
PHE 247
0.0084
GLY 248
0.0101
GLN 249
0.0107
GLY 250
0.0096
THR 251
0.0114
LYS 252
0.0132
VAL 253
0.0131
GLU 254
0.0164
ILE 255
0.0126
LYS 256
0.0135
ASP 257
0.0097
ASP 258
0.0141
ASP 259
0.0198
ASP 260
0.0201
LYS 261
0.0124
SER 262
0.0114
PHE 263
0.0122
LEU 264
0.0139
GLU 265
0.0176
GLN 266
0.0233
LYS 267
0.0283
LEU 268
0.0253
ILE 269
0.0185
SER 270
0.0181
GLU 271
0.0241
GLU 272
0.0206
ASP 273
0.0048
LEU 274
0.0035
ASN 275
0.0118
SER 276
0.0129
ALA 277
0.0052
VAL 278
0.0070
ASP 279
0.0132
HIS 280
0.0154
HIS 281
0.0117
HIS 282
0.0172
HIS 283
0.0208
HIS 284
0.0217
HIS 285
0.0293
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.