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 = 0.0932
MET 1
0.0093
LYS 2
0.0044
LYS 3
0.0105
LEU 4
0.0038
LEU 5
0.0081
PHE 6
0.0085
ALA 7
0.0032
ILE 8
0.0078
PRO 9
0.0110
LEU 10
0.0133
VAL 11
0.0050
VAL 12
0.0022
PRO 13
0.0109
PHE 14
0.0181
TYR 15
0.0161
SER 16
0.0147
HIS 17
0.0264
SER 18
0.0195
GLN 19
0.0160
VAL 20
0.0219
GLN 21
0.0185
LEU 22
0.0206
VAL 23
0.0261
GLN 24
0.0143
SER 25
0.0178
GLY 26
0.0363
ALA 27
0.0291
GLU 28
0.0276
VAL 29
0.0103
LYS 30
0.0116
LYS 31
0.0247
PRO 32
0.0183
GLY 33
0.0124
GLU 34
0.0171
SER 35
0.0218
VAL 36
0.0193
LYS 37
0.0261
VAL 38
0.0114
SER 39
0.0070
CYS 40
0.0122
LYS 41
0.0211
ALA 42
0.0276
SER 43
0.0344
GLY 44
0.0330
TYR 45
0.0185
THR 46
0.0023
PHE 47
0.0154
THR 48
0.0186
THR 49
0.0109
TYR 50
0.0100
TYR 51
0.0132
LEU 52
0.0117
HIS 53
0.0089
TRP 54
0.0078
VAL 55
0.0044
ARG 56
0.0071
GLN 57
0.0101
ALA 58
0.0164
PRO 59
0.0239
GLY 60
0.0248
GLN 61
0.0184
GLY 62
0.0118
LEU 63
0.0029
GLU 64
0.0037
TRP 65
0.0065
MET 66
0.0081
GLY 67
0.0124
TRP 68
0.0144
ILE 69
0.0154
TYR 70
0.0140
PRO 71
0.0183
GLY 72
0.0181
ASN 73
0.0383
GLY 74
0.0399
HIS 75
0.0377
ALA 76
0.0243
GLN 77
0.0126
TYR 78
0.0107
ASN 79
0.0169
GLU 80
0.0189
LYS 81
0.0131
PHE 82
0.0090
LYS 83
0.0199
GLY 84
0.0646
ARG 85
0.0257
VAL 86
0.0178
THR 87
0.0203
ILE 88
0.0209
THR 89
0.0295
ALA 90
0.0348
ASP 91
0.0424
LYS 92
0.0330
SER 93
0.0393
THR 94
0.0265
SER 95
0.0179
THR 96
0.0188
ALA 97
0.0279
TYR 98
0.0241
MET 99
0.0141
GLU 100
0.0202
LEU 101
0.0196
SER 102
0.0283
SER 103
0.0277
LEU 104
0.0196
ARG 105
0.0139
SER 106
0.0124
GLU 107
0.0071
ASP 108
0.0088
THR 109
0.0096
ALA 110
0.0124
VAL 111
0.0115
TYR 112
0.0082
TYR 113
0.0027
CYS 114
0.0044
ALA 115
0.0044
ARG 116
0.0079
SER 117
0.0101
TRP 118
0.0102
GLU 119
0.0169
GLY 120
0.0109
PHE 121
0.0108
ASP 122
0.0174
TYR 123
0.0170
TRP 124
0.0109
GLY 125
0.0191
GLN 126
0.0210
GLY 127
0.0125
THR 128
0.0175
THR 129
0.0179
VAL 130
0.0187
THR 131
0.0119
VAL 132
0.0111
SER 133
0.0305
SER 134
0.0395
GLY 135
0.0518
GLY 136
0.0733
GLY 137
0.0932
GLY 138
0.0865
SER 139
0.0287
GLY 140
0.0317
GLY 141
0.0174
GLY 142
0.0204
GLY 143
0.0098
SER 144
0.0118
GLY 145
0.0734
GLY 146
0.0385
GLY 147
0.0427
GLY 148
0.0645
SER 149
0.0396
ASP 150
0.0210
ILE 151
0.0155
GLN 152
0.0146
MET 153
0.0107
THR 154
0.0108
GLN 155
0.0117
SER 156
0.0155
PRO 157
0.0219
SER 158
0.0235
SER 159
0.0197
LEU 160
0.0105
SER 161
0.0118
ALA 162
0.0067
SER 163
0.0062
VAL 164
0.0080
GLY 165
0.0080
ASP 166
0.0133
ARG 167
0.0423
VAL 168
0.0275
THR 169
0.0163
ILE 170
0.0048
THR 171
0.0099
CYS 172
0.0041
LYS 173
0.0055
ALA 174
0.0096
SER 175
0.0135
GLN 176
0.0134
ASN 177
0.0206
VAL 178
0.0175
GLY 179
0.0192
ILE 180
0.0127
ASN 181
0.0112
VAL 182
0.0089
ALA 183
0.0080
TRP 184
0.0072
TYR 185
0.0156
GLN 186
0.0171
GLN 187
0.0080
LYS 188
0.0110
PRO 189
0.0225
GLY 190
0.0224
LYS 191
0.0176
ALA 192
0.0151
PRO 193
0.0135
LYS 194
0.0254
LEU 195
0.0192
LEU 196
0.0181
ILE 197
0.0078
SER 198
0.0038
SER 199
0.0095
ALA 200
0.0113
SER 201
0.0373
TYR 202
0.0324
ARG 203
0.0187
TYR 204
0.0159
SER 205
0.0326
GLY 206
0.0493
VAL 207
0.0343
PRO 208
0.0435
SER 209
0.0357
ARG 210
0.0177
PHE 211
0.0169
SER 212
0.0202
GLY 213
0.0196
SER 214
0.0212
GLY 215
0.0172
SER 216
0.0187
GLY 217
0.0223
THR 218
0.0133
ASP 219
0.0121
PHE 220
0.0079
THR 221
0.0082
LEU 222
0.0076
THR 223
0.0205
ILE 224
0.0181
SER 225
0.0308
SER 226
0.0173
LEU 227
0.0045
GLN 228
0.0078
PRO 229
0.0051
GLU 230
0.0061
ASP 231
0.0072
PHE 232
0.0062
ALA 233
0.0148
THR 234
0.0177
TYR 235
0.0133
PHE 236
0.0130
CYS 237
0.0102
GLN 238
0.0081
GLN 239
0.0092
TYR 240
0.0071
ASP 241
0.0093
THR 242
0.0074
TYR 243
0.0126
PRO 244
0.0091
PHE 245
0.0034
THR 246
0.0066
PHE 247
0.0081
GLY 248
0.0137
GLN 249
0.0150
GLY 250
0.0196
THR 251
0.0247
LYS 252
0.0193
VAL 253
0.0146
GLU 254
0.0127
ILE 255
0.0119
LYS 256
0.0148
ASP 257
0.0269
ASP 258
0.0198
ASP 259
0.0084
ASP 260
0.0083
LYS 261
0.0060
SER 262
0.0018
PHE 263
0.0037
LEU 264
0.0039
GLU 265
0.0043
GLN 266
0.0044
LYS 267
0.0033
LEU 268
0.0024
ILE 269
0.0040
SER 270
0.0046
GLU 271
0.0041
GLU 272
0.0048
ASP 273
0.0051
LEU 274
0.0075
ASN 275
0.0034
SER 276
0.0077
ALA 277
0.0111
VAL 278
0.0020
ASP 279
0.0099
HIS 280
0.0098
HIS 281
0.0170
HIS 282
0.0113
HIS 283
0.0052
HIS 284
0.0099
HIS 285
0.0127
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.