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 = 0.0511
THR 23
0.0114
HIS 24
0.0126
PRO 25
0.0134
GLY 26
0.0161
LYS 27
0.0079
ALA 28
0.0104
ILE 29
0.0201
LEU 30
0.0230
ALA 31
0.0261
GLY 32
0.0271
GLY 33
0.0268
LEU 34
0.0201
ALA 35
0.0129
GLY 36
0.0239
GLY 37
0.0306
ILE 38
0.0258
GLU 39
0.0278
ILE 40
0.0218
CYS 41
0.0249
ILE 42
0.0283
THR 43
0.0171
PHE 44
0.0109
PRO 45
0.0098
THR 46
0.0085
GLU 47
0.0046
TYR 48
0.0037
VAL 49
0.0051
LYS 50
0.0066
THR 51
0.0035
GLN 52
0.0059
LEU 53
0.0108
GLN 54
0.0105
LEU 55
0.0087
ASP 56
0.0117
GLU 57
0.0169
ARG 58
0.0106
SER 59
0.0192
HIS 60
0.0168
PRO 61
0.0374
PRO 62
0.0215
ARG 63
0.0112
TYR 64
0.0135
ARG 65
0.0124
GLY 66
0.0164
ILE 67
0.0168
GLY 68
0.0140
ASP 69
0.0137
CYS 70
0.0135
VAL 71
0.0123
ARG 72
0.0038
GLN 73
0.0075
THR 74
0.0058
VAL 75
0.0070
ARG 76
0.0140
SER 77
0.0139
HIS 78
0.0177
GLY 79
0.0252
VAL 80
0.0241
LEU 81
0.0099
GLY 82
0.0048
LEU 83
0.0131
TYR 84
0.0225
ARG 85
0.0166
GLY 86
0.0189
LEU 87
0.0163
SER 88
0.0156
SER 89
0.0104
LEU 90
0.0085
LEU 91
0.0114
TYR 92
0.0108
GLY 93
0.0024
SER 94
0.0085
ILE 95
0.0111
PRO 96
0.0105
LYS 97
0.0096
ALA 98
0.0038
ALA 99
0.0077
VAL 100
0.0119
ARG 101
0.0041
PHE 102
0.0060
GLY 103
0.0028
MET 104
0.0042
PHE 105
0.0109
GLU 106
0.0105
PHE 107
0.0161
LEU 108
0.0114
SER 109
0.0115
ASN 110
0.0122
HIS 111
0.0125
MET 112
0.0068
ARG 113
0.0165
ASP 114
0.0164
ALA 115
0.0314
GLN 116
0.0122
GLY 117
0.0165
ARG 118
0.0158
LEU 119
0.0069
ASP 120
0.0122
SER 121
0.0136
THR 122
0.0139
ARG 123
0.0068
GLY 124
0.0049
LEU 125
0.0128
LEU 126
0.0066
CYS 127
0.0068
GLY 128
0.0104
LEU 129
0.0077
GLY 130
0.0082
ALA 131
0.0050
GLY 132
0.0092
VAL 133
0.0154
ALA 134
0.0171
GLU 135
0.0164
ALA 136
0.0203
VAL 137
0.0303
VAL 138
0.0296
VAL 139
0.0235
VAL 140
0.0238
CYS 141
0.0210
PRO 142
0.0185
MET 143
0.0126
GLU 144
0.0129
THR 145
0.0117
ILE 146
0.0074
LYS 147
0.0106
VAL 148
0.0086
LYS 149
0.0058
PHE 150
0.0156
ILE 151
0.0129
HIS 152
0.0142
ASP 153
0.0254
GLN 154
0.0185
THR 155
0.0229
SER 156
0.0346
PRO 157
0.0440
ASN 158
0.0511
PRO 159
0.0319
LYS 160
0.0250
TYR 161
0.0214
ARG 162
0.0312
GLY 163
0.0147
PHE 164
0.0072
PHE 165
0.0209
HIS 166
0.0118
GLY 167
0.0130
VAL 168
0.0168
ARG 169
0.0237
GLU 170
0.0184
ILE 171
0.0171
VAL 172
0.0258
ARG 173
0.0304
GLU 174
0.0294
GLN 175
0.0249
GLY 176
0.0224
LEU 177
0.0411
LYS 178
0.0352
GLY 179
0.0294
THR 180
0.0309
TYR 181
0.0252
GLN 182
0.0226
GLY 183
0.0197
LEU 184
0.0208
THR 185
0.0233
ALA 186
0.0131
THR 187
0.0150
VAL 188
0.0191
LEU 189
0.0197
LYS 190
0.0161
GLN 191
0.0143
GLY 192
0.0142
SER 193
0.0043
ASN 194
0.0102
GLN 195
0.0076
ALA 196
0.0115
ILE 197
0.0167
ARG 198
0.0194
PHE 199
0.0085
PHE 200
0.0297
VAL 201
0.0255
MET 202
0.0176
THR 203
0.0048
SER 204
0.0150
LEU 205
0.0146
ARG 206
0.0193
ASN 207
0.0241
TRP 208
0.0350
TYR 209
0.0137
ARG 210
0.0159
GLY 211
0.0432
ASP 212
0.0346
ASN 213
0.0292
PRO 214
0.0251
ASN 215
0.0150
LYS 216
0.0155
PRO 217
0.0216
MET 218
0.0154
ASN 219
0.0453
PRO 220
0.0496
LEU 221
0.0410
ILE 222
0.0297
THR 223
0.0328
GLY 224
0.0259
VAL 225
0.0067
PHE 226
0.0153
GLY 227
0.0169
ALA 228
0.0127
ILE 229
0.0207
ALA 230
0.0233
GLY 231
0.0168
ALA 232
0.0110
ALA 233
0.0245
SER 234
0.0208
VAL 235
0.0152
PHE 236
0.0195
GLY 237
0.0169
ASN 238
0.0138
THR 239
0.0134
PRO 240
0.0136
LEU 241
0.0074
ASP 242
0.0076
VAL 243
0.0054
ILE 244
0.0048
LYS 245
0.0062
THR 246
0.0050
ARG 247
0.0109
MET 248
0.0100
GLN 249
0.0114
GLY 250
0.0114
LEU 251
0.0053
GLU 252
0.0144
ALA 253
0.0116
HIS 254
0.0196
LYS 255
0.0139
TYR 256
0.0234
ARG 257
0.0374
ASN 258
0.0320
THR 259
0.0306
TRP 260
0.0119
ASP 261
0.0194
CYS 262
0.0177
GLY 263
0.0117
LEU 264
0.0068
GLN 265
0.0133
ILE 266
0.0128
LEU 267
0.0238
LYS 268
0.0265
LYS 269
0.0108
GLU 270
0.0082
GLY 271
0.0315
LEU 272
0.0296
LYS 273
0.0216
ALA 274
0.0204
PHE 275
0.0140
TYR 276
0.0090
LYS 277
0.0139
GLY 278
0.0128
THR 279
0.0167
VAL 280
0.0260
PRO 281
0.0174
ARG 282
0.0114
LEU 283
0.0183
GLY 284
0.0202
ARG 285
0.0131
VAL 286
0.0129
CYS 287
0.0153
LEU 288
0.0115
ASP 289
0.0120
VAL 290
0.0081
ALA 291
0.0127
ILE 292
0.0126
VAL 293
0.0107
PHE 294
0.0059
VAL 295
0.0157
ILE 296
0.0097
TYR 297
0.0140
ASP 298
0.0132
GLU 299
0.0157
VAL 300
0.0172
VAL 301
0.0208
LYS 302
0.0271
LEU 303
0.0307
LEU 304
0.0210
ASN 305
0.0045
LYS 306
0.0186
VAL 307
0.0287
TRP 308
0.0212
LYS 309
0.0151
THR 310
0.0199
ASP 311
0.0153
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.