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 = 0.1256
MET 1
0.0404
LYS 2
0.0241
LYS 3
0.0270
LEU 4
0.0135
LEU 5
0.0192
PHE 6
0.0036
ALA 7
0.0132
ILE 8
0.0132
PRO 9
0.0448
LEU 10
0.0497
VAL 11
0.0153
VAL 12
0.0208
PRO 13
0.0146
PHE 14
0.0190
TYR 15
0.0171
SER 16
0.0182
HIS 17
0.0148
SER 18
0.0178
GLN 19
0.0162
VAL 20
0.0140
GLN 21
0.0199
LEU 22
0.0091
VAL 23
0.0109
GLN 24
0.0152
SER 25
0.0204
GLY 26
0.0184
ALA 27
0.0138
GLU 28
0.0100
VAL 29
0.0172
LYS 30
0.0148
LYS 31
0.0136
PRO 32
0.0173
GLY 33
0.0195
GLU 34
0.0220
SER 35
0.0109
VAL 36
0.0102
LYS 37
0.0163
VAL 38
0.0175
SER 39
0.0184
CYS 40
0.0145
LYS 41
0.0072
ALA 42
0.0019
SER 43
0.0152
GLY 44
0.0148
TYR 45
0.0146
THR 46
0.0203
PHE 47
0.0170
THR 48
0.0236
THR 49
0.0223
TYR 50
0.0142
TYR 51
0.0087
LEU 52
0.0092
HIS 53
0.0068
TRP 54
0.0072
VAL 55
0.0060
ARG 56
0.0058
GLN 57
0.0104
ALA 58
0.0100
PRO 59
0.0146
GLY 60
0.0257
GLN 61
0.0199
GLY 62
0.0212
LEU 63
0.0156
GLU 64
0.0163
TRP 65
0.0117
MET 66
0.0099
GLY 67
0.0086
TRP 68
0.0064
ILE 69
0.0158
TYR 70
0.0155
PRO 71
0.0183
GLY 72
0.0263
ASN 73
0.0308
GLY 74
0.0265
HIS 75
0.0264
ALA 76
0.0214
GLN 77
0.0080
TYR 78
0.0065
ASN 79
0.0150
GLU 80
0.0296
LYS 81
0.0211
PHE 82
0.0132
LYS 83
0.0238
GLY 84
0.0233
ARG 85
0.0029
VAL 86
0.0074
THR 87
0.0182
ILE 88
0.0200
THR 89
0.0242
ALA 90
0.0166
ASP 91
0.0136
LYS 92
0.0209
SER 93
0.0322
THR 94
0.0227
SER 95
0.0128
THR 96
0.0094
ALA 97
0.0160
TYR 98
0.0214
MET 99
0.0180
GLU 100
0.0156
LEU 101
0.0062
SER 102
0.0064
SER 103
0.0135
LEU 104
0.0117
ARG 105
0.0073
SER 106
0.0077
GLU 107
0.0059
ASP 108
0.0071
THR 109
0.0098
ALA 110
0.0082
VAL 111
0.0033
TYR 112
0.0035
TYR 113
0.0073
CYS 114
0.0091
ALA 115
0.0055
ARG 116
0.0071
SER 117
0.0109
TRP 118
0.0264
GLU 119
0.0210
GLY 120
0.0083
PHE 121
0.0075
ASP 122
0.0129
TYR 123
0.0122
TRP 124
0.0076
GLY 125
0.0122
GLN 126
0.0112
GLY 127
0.0114
THR 128
0.0121
THR 129
0.0096
VAL 130
0.0072
THR 131
0.0120
VAL 132
0.0112
SER 133
0.0173
SER 134
0.0680
GLY 135
0.0697
GLY 136
0.0668
GLY 137
0.0203
GLY 138
0.0192
SER 139
0.0102
GLY 140
0.0099
GLY 141
0.0189
GLY 142
0.0280
GLY 143
0.0304
SER 144
0.0312
GLY 145
0.0501
GLY 146
0.0180
GLY 147
0.0640
GLY 148
0.1256
SER 149
0.0720
ASP 150
0.0261
ILE 151
0.0115
GLN 152
0.0114
MET 153
0.0169
THR 154
0.0226
GLN 155
0.0219
SER 156
0.0236
PRO 157
0.0247
SER 158
0.0224
SER 159
0.0167
LEU 160
0.0210
SER 161
0.0261
ALA 162
0.0228
SER 163
0.0149
VAL 164
0.0130
GLY 165
0.0189
ASP 166
0.0196
ARG 167
0.0227
VAL 168
0.0164
THR 169
0.0145
ILE 170
0.0120
THR 171
0.0153
CYS 172
0.0151
LYS 173
0.0218
ALA 174
0.0164
SER 175
0.0186
GLN 176
0.0240
ASN 177
0.0256
VAL 178
0.0238
GLY 179
0.0274
ILE 180
0.0262
ASN 181
0.0220
VAL 182
0.0133
ALA 183
0.0109
TRP 184
0.0092
TYR 185
0.0054
GLN 186
0.0043
GLN 187
0.0021
LYS 188
0.0058
PRO 189
0.0119
GLY 190
0.0146
LYS 191
0.0103
ALA 192
0.0063
PRO 193
0.0032
LYS 194
0.0091
LEU 195
0.0063
LEU 196
0.0071
ILE 197
0.0052
SER 198
0.0083
SER 199
0.0119
ALA 200
0.0073
SER 201
0.0083
TYR 202
0.0238
ARG 203
0.0276
TYR 204
0.0311
SER 205
0.0673
GLY 206
0.0715
VAL 207
0.0306
PRO 208
0.0225
SER 209
0.0115
ARG 210
0.0042
PHE 211
0.0010
SER 212
0.0057
GLY 213
0.0064
SER 214
0.0091
GLY 215
0.0203
SER 216
0.0333
GLY 217
0.0351
THR 218
0.0285
ASP 219
0.0267
PHE 220
0.0169
THR 221
0.0108
LEU 222
0.0092
THR 223
0.0104
ILE 224
0.0097
SER 225
0.0128
SER 226
0.0135
LEU 227
0.0092
GLN 228
0.0035
PRO 229
0.0063
GLU 230
0.0053
ASP 231
0.0058
PHE 232
0.0073
ALA 233
0.0100
THR 234
0.0090
TYR 235
0.0114
PHE 236
0.0137
CYS 237
0.0144
GLN 238
0.0168
GLN 239
0.0168
TYR 240
0.0226
ASP 241
0.0231
THR 242
0.0229
TYR 243
0.0196
PRO 244
0.0219
PHE 245
0.0219
THR 246
0.0205
PHE 247
0.0195
GLY 248
0.0177
GLN 249
0.0243
GLY 250
0.0184
THR 251
0.0142
LYS 252
0.0121
VAL 253
0.0176
GLU 254
0.0194
ILE 255
0.0175
LYS 256
0.0205
ASP 257
0.0250
ASP 258
0.0242
ASP 259
0.0147
ASP 260
0.0094
LYS 261
0.0153
SER 262
0.0118
PHE 263
0.0128
LEU 264
0.0108
GLU 265
0.0220
GLN 266
0.0159
LYS 267
0.0150
LEU 268
0.0137
ILE 269
0.0144
SER 270
0.0144
GLU 271
0.0109
GLU 272
0.0146
ASP 273
0.0183
LEU 274
0.0057
ASN 275
0.0006
SER 276
0.0115
ALA 277
0.0148
VAL 278
0.0078
ASP 279
0.0075
HIS 280
0.0110
HIS 281
0.0069
HIS 282
0.0079
HIS 283
0.0123
HIS 284
0.0085
HIS 285
0.0105
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.