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 = 0.0631
THR 23
0.0526
HIS 24
0.0448
PRO 25
0.0156
GLY 26
0.0161
LYS 27
0.0128
ALA 28
0.0097
ILE 29
0.0143
LEU 30
0.0069
ALA 31
0.0135
GLY 32
0.0191
GLY 33
0.0228
LEU 34
0.0260
ALA 35
0.0136
GLY 36
0.0209
GLY 37
0.0315
ILE 38
0.0256
GLU 39
0.0198
ILE 40
0.0160
CYS 41
0.0128
ILE 42
0.0221
THR 43
0.0213
PHE 44
0.0182
PRO 45
0.0287
THR 46
0.0204
GLU 47
0.0135
TYR 48
0.0154
VAL 49
0.0087
LYS 50
0.0073
THR 51
0.0061
GLN 52
0.0061
LEU 53
0.0109
GLN 54
0.0088
LEU 55
0.0121
ASP 56
0.0146
GLU 57
0.0113
ARG 58
0.0062
SER 59
0.0189
HIS 60
0.0123
PRO 61
0.0387
PRO 62
0.0296
ARG 63
0.0139
TYR 64
0.0180
ARG 65
0.0164
GLY 66
0.0313
ILE 67
0.0270
GLY 68
0.0209
ASP 69
0.0217
CYS 70
0.0174
VAL 71
0.0166
ARG 72
0.0207
GLN 73
0.0116
THR 74
0.0061
VAL 75
0.0137
ARG 76
0.0093
SER 77
0.0085
HIS 78
0.0198
GLY 79
0.0436
VAL 80
0.0314
LEU 81
0.0278
GLY 82
0.0238
LEU 83
0.0344
TYR 84
0.0435
ARG 85
0.0239
GLY 86
0.0208
LEU 87
0.0179
SER 88
0.0168
SER 89
0.0207
LEU 90
0.0165
LEU 91
0.0275
TYR 92
0.0482
GLY 93
0.0243
SER 94
0.0157
ILE 95
0.0217
PRO 96
0.0215
LYS 97
0.0132
ALA 98
0.0063
ALA 99
0.0130
VAL 100
0.0091
ARG 101
0.0124
PHE 102
0.0240
GLY 103
0.0165
MET 104
0.0056
PHE 105
0.0050
GLU 106
0.0109
PHE 107
0.0143
LEU 108
0.0083
SER 109
0.0085
ASN 110
0.0076
HIS 111
0.0187
MET 112
0.0067
ARG 113
0.0100
ASP 114
0.0175
ALA 115
0.0235
GLN 116
0.0095
GLY 117
0.0117
ARG 118
0.0103
LEU 119
0.0118
ASP 120
0.0239
SER 121
0.0268
THR 122
0.0180
ARG 123
0.0089
GLY 124
0.0100
LEU 125
0.0081
LEU 126
0.0051
CYS 127
0.0042
GLY 128
0.0049
LEU 129
0.0068
GLY 130
0.0112
ALA 131
0.0088
GLY 132
0.0129
VAL 133
0.0186
ALA 134
0.0122
GLU 135
0.0126
ALA 136
0.0172
VAL 137
0.0151
VAL 138
0.0195
VAL 139
0.0234
VAL 140
0.0235
CYS 141
0.0203
PRO 142
0.0215
MET 143
0.0183
GLU 144
0.0150
THR 145
0.0136
ILE 146
0.0109
LYS 147
0.0078
VAL 148
0.0045
LYS 149
0.0115
PHE 150
0.0140
ILE 151
0.0084
HIS 152
0.0048
ASP 153
0.0089
GLN 154
0.0119
THR 155
0.0205
SER 156
0.0307
PRO 157
0.0149
ASN 158
0.0318
PRO 159
0.0085
LYS 160
0.0159
TYR 161
0.0206
ARG 162
0.0287
GLY 163
0.0258
PHE 164
0.0208
PHE 165
0.0125
HIS 166
0.0079
GLY 167
0.0167
VAL 168
0.0152
ARG 169
0.0091
GLU 170
0.0077
ILE 171
0.0136
VAL 172
0.0216
ARG 173
0.0200
GLU 174
0.0353
GLN 175
0.0176
GLY 176
0.0166
LEU 177
0.0266
LYS 178
0.0202
GLY 179
0.0123
THR 180
0.0083
TYR 181
0.0169
GLN 182
0.0151
GLY 183
0.0106
LEU 184
0.0114
THR 185
0.0169
ALA 186
0.0134
THR 187
0.0190
VAL 188
0.0213
LEU 189
0.0185
LYS 190
0.0145
GLN 191
0.0134
GLY 192
0.0122
SER 193
0.0077
ASN 194
0.0116
GLN 195
0.0190
ALA 196
0.0195
ILE 197
0.0160
ARG 198
0.0187
PHE 199
0.0188
PHE 200
0.0197
VAL 201
0.0084
MET 202
0.0067
THR 203
0.0137
SER 204
0.0170
LEU 205
0.0141
ARG 206
0.0140
ASN 207
0.0060
TRP 208
0.0088
TYR 209
0.0107
ARG 210
0.0102
GLY 211
0.0631
ASP 212
0.0188
ASN 213
0.0210
PRO 214
0.0305
ASN 215
0.0335
LYS 216
0.0189
PRO 217
0.0237
MET 218
0.0139
ASN 219
0.0192
PRO 220
0.0228
LEU 221
0.0163
ILE 222
0.0092
THR 223
0.0110
GLY 224
0.0106
VAL 225
0.0191
PHE 226
0.0148
GLY 227
0.0159
ALA 228
0.0179
ILE 229
0.0207
ALA 230
0.0047
GLY 231
0.0116
ALA 232
0.0094
ALA 233
0.0082
SER 234
0.0110
VAL 235
0.0057
PHE 236
0.0186
GLY 237
0.0146
ASN 238
0.0099
THR 239
0.0069
PRO 240
0.0068
LEU 241
0.0047
ASP 242
0.0028
VAL 243
0.0015
ILE 244
0.0029
LYS 245
0.0042
THR 246
0.0081
ARG 247
0.0090
MET 248
0.0090
GLN 249
0.0124
GLY 250
0.0118
LEU 251
0.0042
GLU 252
0.0129
ALA 253
0.0165
HIS 254
0.0233
LYS 255
0.0057
TYR 256
0.0055
ARG 257
0.0101
ASN 258
0.0088
THR 259
0.0161
TRP 260
0.0107
ASP 261
0.0056
CYS 262
0.0047
GLY 263
0.0101
LEU 264
0.0048
GLN 265
0.0055
ILE 266
0.0053
LEU 267
0.0035
LYS 268
0.0092
LYS 269
0.0061
GLU 270
0.0063
GLY 271
0.0070
LEU 272
0.0075
LYS 273
0.0080
ALA 274
0.0039
PHE 275
0.0036
TYR 276
0.0060
LYS 277
0.0053
GLY 278
0.0038
THR 279
0.0056
VAL 280
0.0087
PRO 281
0.0029
ARG 282
0.0033
LEU 283
0.0052
GLY 284
0.0115
ARG 285
0.0143
VAL 286
0.0140
CYS 287
0.0110
LEU 288
0.0096
ASP 289
0.0071
VAL 290
0.0160
ALA 291
0.0281
ILE 292
0.0131
VAL 293
0.0082
PHE 294
0.0235
VAL 295
0.0237
ILE 296
0.0205
TYR 297
0.0177
ASP 298
0.0215
GLU 299
0.0260
VAL 300
0.0237
VAL 301
0.0173
LYS 302
0.0229
LEU 303
0.0179
LEU 304
0.0193
ASN 305
0.0089
LYS 306
0.0191
VAL 307
0.0252
TRP 308
0.0180
LYS 309
0.0373
THR 310
0.0450
ASP 311
0.0557
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.