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 = 0.0651
MET 1
0.0429
LYS 2
0.0248
LYS 3
0.0247
LEU 4
0.0102
LEU 5
0.0344
PHE 6
0.0160
ALA 7
0.0190
ILE 8
0.0218
PRO 9
0.0281
LEU 10
0.0325
VAL 11
0.0223
VAL 12
0.0222
PRO 13
0.0210
PHE 14
0.0421
TYR 15
0.0320
SER 16
0.0552
HIS 17
0.0299
SER 18
0.0531
GLN 19
0.0651
VAL 20
0.0257
GLN 21
0.0275
LEU 22
0.0130
VAL 23
0.0124
GLN 24
0.0074
SER 25
0.0090
GLY 26
0.0057
ALA 27
0.0145
GLU 28
0.0202
VAL 29
0.0175
LYS 30
0.0117
LYS 31
0.0007
PRO 32
0.0113
GLY 33
0.0130
GLU 34
0.0114
SER 35
0.0108
VAL 36
0.0145
LYS 37
0.0252
VAL 38
0.0219
SER 39
0.0190
CYS 40
0.0167
LYS 41
0.0106
ALA 42
0.0165
SER 43
0.0221
GLY 44
0.0228
TYR 45
0.0243
THR 46
0.0317
PHE 47
0.0097
THR 48
0.0118
THR 49
0.0288
TYR 50
0.0223
TYR 51
0.0146
LEU 52
0.0143
HIS 53
0.0137
TRP 54
0.0173
VAL 55
0.0074
ARG 56
0.0065
GLN 57
0.0047
ALA 58
0.0059
PRO 59
0.0093
GLY 60
0.0093
GLN 61
0.0061
GLY 62
0.0024
LEU 63
0.0032
GLU 64
0.0062
TRP 65
0.0057
MET 66
0.0040
GLY 67
0.0108
TRP 68
0.0102
ILE 69
0.0151
TYR 70
0.0053
PRO 71
0.0053
GLY 72
0.0184
ASN 73
0.0348
GLY 74
0.0305
HIS 75
0.0130
ALA 76
0.0152
GLN 77
0.0068
TYR 78
0.0109
ASN 79
0.0198
GLU 80
0.0317
LYS 81
0.0178
PHE 82
0.0133
LYS 83
0.0365
GLY 84
0.0438
ARG 85
0.0132
VAL 86
0.0104
THR 87
0.0196
ILE 88
0.0218
THR 89
0.0286
ALA 90
0.0254
ASP 91
0.0226
LYS 92
0.0236
SER 93
0.0543
THR 94
0.0335
SER 95
0.0154
THR 96
0.0191
ALA 97
0.0262
TYR 98
0.0284
MET 99
0.0237
GLU 100
0.0200
LEU 101
0.0118
SER 102
0.0091
SER 103
0.0164
LEU 104
0.0135
ARG 105
0.0094
SER 106
0.0043
GLU 107
0.0066
ASP 108
0.0057
THR 109
0.0065
ALA 110
0.0059
VAL 111
0.0060
TYR 112
0.0095
TYR 113
0.0112
CYS 114
0.0145
ALA 115
0.0156
ARG 116
0.0156
SER 117
0.0124
TRP 118
0.0260
GLU 119
0.0164
GLY 120
0.0084
PHE 121
0.0093
ASP 122
0.0151
TYR 123
0.0129
TRP 124
0.0118
GLY 125
0.0148
GLN 126
0.0089
GLY 127
0.0101
THR 128
0.0098
THR 129
0.0073
VAL 130
0.0097
THR 131
0.0102
VAL 132
0.0058
SER 133
0.0065
SER 134
0.0118
GLY 135
0.0188
GLY 136
0.0043
GLY 137
0.0236
GLY 138
0.0418
SER 139
0.0052
GLY 140
0.0041
GLY 141
0.0064
GLY 142
0.0106
GLY 143
0.0285
SER 144
0.0194
GLY 145
0.0196
GLY 146
0.0181
GLY 147
0.0122
GLY 148
0.0383
SER 149
0.0222
ASP 150
0.0193
ILE 151
0.0163
GLN 152
0.0160
MET 153
0.0095
THR 154
0.0104
GLN 155
0.0116
SER 156
0.0139
PRO 157
0.0141
SER 158
0.0152
SER 159
0.0157
LEU 160
0.0109
SER 161
0.0202
ALA 162
0.0155
SER 163
0.0140
VAL 164
0.0111
GLY 165
0.0174
ASP 166
0.0144
ARG 167
0.0183
VAL 168
0.0191
THR 169
0.0166
ILE 170
0.0162
THR 171
0.0154
CYS 172
0.0120
LYS 173
0.0100
ALA 174
0.0045
SER 175
0.0109
GLN 176
0.0111
ASN 177
0.0081
VAL 178
0.0075
GLY 179
0.0040
ILE 180
0.0075
ASN 181
0.0090
VAL 182
0.0106
ALA 183
0.0127
TRP 184
0.0115
TYR 185
0.0090
GLN 186
0.0097
GLN 187
0.0121
LYS 188
0.0172
PRO 189
0.0366
GLY 190
0.0342
LYS 191
0.0187
ALA 192
0.0139
PRO 193
0.0083
LYS 194
0.0086
LEU 195
0.0112
LEU 196
0.0139
ILE 197
0.0167
SER 198
0.0188
SER 199
0.0160
ALA 200
0.0137
SER 201
0.0148
TYR 202
0.0233
ARG 203
0.0254
TYR 204
0.0226
SER 205
0.0333
GLY 206
0.0414
VAL 207
0.0277
PRO 208
0.0262
SER 209
0.0277
ARG 210
0.0088
PHE 211
0.0143
SER 212
0.0155
GLY 213
0.0116
SER 214
0.0085
GLY 215
0.0080
SER 216
0.0031
GLY 217
0.0029
THR 218
0.0044
ASP 219
0.0083
PHE 220
0.0109
THR 221
0.0128
LEU 222
0.0123
THR 223
0.0178
ILE 224
0.0146
SER 225
0.0121
SER 226
0.0122
LEU 227
0.0104
GLN 228
0.0118
PRO 229
0.0087
GLU 230
0.0113
ASP 231
0.0073
PHE 232
0.0057
ALA 233
0.0125
THR 234
0.0094
TYR 235
0.0058
PHE 236
0.0058
CYS 237
0.0057
GLN 238
0.0065
GLN 239
0.0065
TYR 240
0.0070
ASP 241
0.0092
THR 242
0.0090
TYR 243
0.0052
PRO 244
0.0090
PHE 245
0.0050
THR 246
0.0076
PHE 247
0.0068
GLY 248
0.0079
GLN 249
0.0065
GLY 250
0.0056
THR 251
0.0122
LYS 252
0.0103
VAL 253
0.0116
GLU 254
0.0127
ILE 255
0.0131
LYS 256
0.0247
ASP 257
0.0266
ASP 258
0.0260
ASP 259
0.0103
ASP 260
0.0101
LYS 261
0.0099
SER 262
0.0071
PHE 263
0.0029
LEU 264
0.0016
GLU 265
0.0069
GLN 266
0.0080
LYS 267
0.0071
LEU 268
0.0079
ILE 269
0.0292
SER 270
0.0224
GLU 271
0.0099
GLU 272
0.0114
ASP 273
0.0081
LEU 274
0.0203
ASN 275
0.0167
SER 276
0.0217
ALA 277
0.0195
VAL 278
0.0096
ASP 279
0.0200
HIS 280
0.0169
HIS 281
0.0372
HIS 282
0.0267
HIS 283
0.0332
HIS 284
0.0332
HIS 285
0.0316
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.