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 = 0.0685
THR 23
0.0221
HIS 24
0.0175
PRO 25
0.0279
GLY 26
0.0228
LYS 27
0.0085
ALA 28
0.0151
ILE 29
0.0204
LEU 30
0.0199
ALA 31
0.0162
GLY 32
0.0182
GLY 33
0.0251
LEU 34
0.0175
ALA 35
0.0065
GLY 36
0.0107
GLY 37
0.0097
ILE 38
0.0068
GLU 39
0.0156
ILE 40
0.0154
CYS 41
0.0131
ILE 42
0.0148
THR 43
0.0157
PHE 44
0.0087
PRO 45
0.0050
THR 46
0.0059
GLU 47
0.0065
TYR 48
0.0077
VAL 49
0.0082
LYS 50
0.0072
THR 51
0.0087
GLN 52
0.0106
LEU 53
0.0098
GLN 54
0.0086
LEU 55
0.0100
ASP 56
0.0097
GLU 57
0.0066
ARG 58
0.0098
SER 59
0.0319
HIS 60
0.0196
PRO 61
0.0246
PRO 62
0.0234
ARG 63
0.0153
TYR 64
0.0121
ARG 65
0.0193
GLY 66
0.0311
ILE 67
0.0211
GLY 68
0.0167
ASP 69
0.0134
CYS 70
0.0143
VAL 71
0.0290
ARG 72
0.0253
GLN 73
0.0175
THR 74
0.0238
VAL 75
0.0322
ARG 76
0.0396
SER 77
0.0329
HIS 78
0.0291
GLY 79
0.0244
VAL 80
0.0211
LEU 81
0.0233
GLY 82
0.0190
LEU 83
0.0133
TYR 84
0.0105
ARG 85
0.0055
GLY 86
0.0015
LEU 87
0.0067
SER 88
0.0068
SER 89
0.0120
LEU 90
0.0126
LEU 91
0.0124
TYR 92
0.0147
GLY 93
0.0168
SER 94
0.0193
ILE 95
0.0185
PRO 96
0.0164
LYS 97
0.0135
ALA 98
0.0158
ALA 99
0.0099
VAL 100
0.0090
ARG 101
0.0090
PHE 102
0.0082
GLY 103
0.0144
MET 104
0.0089
PHE 105
0.0032
GLU 106
0.0109
PHE 107
0.0104
LEU 108
0.0076
SER 109
0.0159
ASN 110
0.0112
HIS 111
0.0069
MET 112
0.0204
ARG 113
0.0185
ASP 114
0.0164
ALA 115
0.0327
GLN 116
0.0173
GLY 117
0.0110
ARG 118
0.0206
LEU 119
0.0106
ASP 120
0.0279
SER 121
0.0685
THR 122
0.0292
ARG 123
0.0106
GLY 124
0.0323
LEU 125
0.0249
LEU 126
0.0269
CYS 127
0.0238
GLY 128
0.0154
LEU 129
0.0060
GLY 130
0.0051
ALA 131
0.0087
GLY 132
0.0164
VAL 133
0.0163
ALA 134
0.0146
GLU 135
0.0125
ALA 136
0.0148
VAL 137
0.0150
VAL 138
0.0115
VAL 139
0.0071
VAL 140
0.0062
CYS 141
0.0086
PRO 142
0.0169
MET 143
0.0138
GLU 144
0.0116
THR 145
0.0117
ILE 146
0.0126
LYS 147
0.0097
VAL 148
0.0074
LYS 149
0.0074
PHE 150
0.0097
ILE 151
0.0082
HIS 152
0.0077
ASP 153
0.0126
GLN 154
0.0065
THR 155
0.0089
SER 156
0.0081
PRO 157
0.0115
ASN 158
0.0150
PRO 159
0.0105
LYS 160
0.0155
TYR 161
0.0146
ARG 162
0.0169
GLY 163
0.0084
PHE 164
0.0041
PHE 165
0.0107
HIS 166
0.0085
GLY 167
0.0077
VAL 168
0.0076
ARG 169
0.0062
GLU 170
0.0064
ILE 171
0.0102
VAL 172
0.0105
ARG 173
0.0076
GLU 174
0.0087
GLN 175
0.0086
GLY 176
0.0120
LEU 177
0.0112
LYS 178
0.0249
GLY 179
0.0152
THR 180
0.0164
TYR 181
0.0208
GLN 182
0.0157
GLY 183
0.0111
LEU 184
0.0172
THR 185
0.0244
ALA 186
0.0176
THR 187
0.0156
VAL 188
0.0214
LEU 189
0.0217
LYS 190
0.0175
GLN 191
0.0209
GLY 192
0.0188
SER 193
0.0114
ASN 194
0.0169
GLN 195
0.0161
ALA 196
0.0106
ILE 197
0.0179
ARG 198
0.0207
PHE 199
0.0105
PHE 200
0.0161
VAL 201
0.0121
MET 202
0.0075
THR 203
0.0111
SER 204
0.0119
LEU 205
0.0071
ARG 206
0.0106
ASN 207
0.0110
TRP 208
0.0168
TYR 209
0.0130
ARG 210
0.0129
GLY 211
0.0100
ASP 212
0.0091
ASN 213
0.0179
PRO 214
0.0174
ASN 215
0.0242
LYS 216
0.0236
PRO 217
0.0107
MET 218
0.0125
ASN 219
0.0227
PRO 220
0.0207
LEU 221
0.0337
ILE 222
0.0224
THR 223
0.0199
GLY 224
0.0246
VAL 225
0.0189
PHE 226
0.0137
GLY 227
0.0116
ALA 228
0.0109
ILE 229
0.0151
ALA 230
0.0160
GLY 231
0.0202
ALA 232
0.0220
ALA 233
0.0220
SER 234
0.0221
VAL 235
0.0188
PHE 236
0.0209
GLY 237
0.0179
ASN 238
0.0090
THR 239
0.0103
PRO 240
0.0111
LEU 241
0.0039
ASP 242
0.0034
VAL 243
0.0058
ILE 244
0.0081
LYS 245
0.0031
THR 246
0.0048
ARG 247
0.0094
MET 248
0.0129
GLN 249
0.0088
GLY 250
0.0094
LEU 251
0.0081
GLU 252
0.0198
ALA 253
0.0289
HIS 254
0.0633
LYS 255
0.0460
TYR 256
0.0396
ARG 257
0.0282
ASN 258
0.0566
THR 259
0.0213
TRP 260
0.0137
ASP 261
0.0098
CYS 262
0.0155
GLY 263
0.0187
LEU 264
0.0194
GLN 265
0.0204
ILE 266
0.0158
LEU 267
0.0122
LYS 268
0.0181
LYS 269
0.0141
GLU 270
0.0052
GLY 271
0.0117
LEU 272
0.0079
LYS 273
0.0188
ALA 274
0.0087
PHE 275
0.0118
TYR 276
0.0146
LYS 277
0.0092
GLY 278
0.0077
THR 279
0.0132
VAL 280
0.0122
PRO 281
0.0098
ARG 282
0.0100
LEU 283
0.0194
GLY 284
0.0199
ARG 285
0.0168
VAL 286
0.0157
CYS 287
0.0124
LEU 288
0.0132
ASP 289
0.0120
VAL 290
0.0098
ALA 291
0.0122
ILE 292
0.0075
VAL 293
0.0068
PHE 294
0.0236
VAL 295
0.0162
ILE 296
0.0082
TYR 297
0.0083
ASP 298
0.0059
GLU 299
0.0188
VAL 300
0.0140
VAL 301
0.0040
LYS 302
0.0148
LEU 303
0.0115
LEU 304
0.0060
ASN 305
0.0062
LYS 306
0.0188
VAL 307
0.0190
TRP 308
0.0070
LYS 309
0.0031
THR 310
0.0379
ASP 311
0.0357
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.