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 = 0.0692
THR 23
0.0164
HIS 24
0.0195
PRO 25
0.0166
GLY 26
0.0155
LYS 27
0.0105
ALA 28
0.0058
ILE 29
0.0041
LEU 30
0.0038
ALA 31
0.0049
GLY 32
0.0051
GLY 33
0.0031
LEU 34
0.0066
ALA 35
0.0107
GLY 36
0.0079
GLY 37
0.0120
ILE 38
0.0117
GLU 39
0.0102
ILE 40
0.0125
CYS 41
0.0138
ILE 42
0.0111
THR 43
0.0105
PHE 44
0.0122
PRO 45
0.0113
THR 46
0.0091
GLU 47
0.0089
TYR 48
0.0078
VAL 49
0.0036
LYS 50
0.0043
THR 51
0.0063
GLN 52
0.0046
LEU 53
0.0047
GLN 54
0.0070
LEU 55
0.0058
ASP 56
0.0110
GLU 57
0.0053
ARG 58
0.0196
SER 59
0.0371
HIS 60
0.0476
PRO 61
0.0500
PRO 62
0.0372
ARG 63
0.0260
TYR 64
0.0220
ARG 65
0.0335
GLY 66
0.0144
ILE 67
0.0138
GLY 68
0.0210
ASP 69
0.0223
CYS 70
0.0163
VAL 71
0.0188
ARG 72
0.0143
GLN 73
0.0149
THR 74
0.0117
VAL 75
0.0249
ARG 76
0.0225
SER 77
0.0080
HIS 78
0.0115
GLY 79
0.0254
VAL 80
0.0344
LEU 81
0.0448
GLY 82
0.0211
LEU 83
0.0130
TYR 84
0.0131
ARG 85
0.0116
GLY 86
0.0184
LEU 87
0.0191
SER 88
0.0210
SER 89
0.0209
LEU 90
0.0218
LEU 91
0.0227
TYR 92
0.0223
GLY 93
0.0181
SER 94
0.0111
ILE 95
0.0053
PRO 96
0.0079
LYS 97
0.0057
ALA 98
0.0058
ALA 99
0.0051
VAL 100
0.0101
ARG 101
0.0179
PHE 102
0.0097
GLY 103
0.0046
MET 104
0.0132
PHE 105
0.0132
GLU 106
0.0148
PHE 107
0.0228
LEU 108
0.0123
SER 109
0.0092
ASN 110
0.0248
HIS 111
0.0343
MET 112
0.0105
ARG 113
0.0234
ASP 114
0.0289
ALA 115
0.0692
GLN 116
0.0462
GLY 117
0.0255
ARG 118
0.0168
LEU 119
0.0051
ASP 120
0.0195
SER 121
0.0357
THR 122
0.0178
ARG 123
0.0094
GLY 124
0.0216
LEU 125
0.0255
LEU 126
0.0256
CYS 127
0.0319
GLY 128
0.0414
LEU 129
0.0373
GLY 130
0.0354
ALA 131
0.0326
GLY 132
0.0296
VAL 133
0.0295
ALA 134
0.0232
GLU 135
0.0151
ALA 136
0.0141
VAL 137
0.0193
VAL 138
0.0150
VAL 139
0.0112
VAL 140
0.0105
CYS 141
0.0152
PRO 142
0.0163
MET 143
0.0173
GLU 144
0.0175
THR 145
0.0199
ILE 146
0.0183
LYS 147
0.0159
VAL 148
0.0164
LYS 149
0.0168
PHE 150
0.0164
ILE 151
0.0116
HIS 152
0.0114
ASP 153
0.0094
GLN 154
0.0069
THR 155
0.0062
SER 156
0.0086
PRO 157
0.0194
ASN 158
0.0134
PRO 159
0.0044
LYS 160
0.0022
TYR 161
0.0118
ARG 162
0.0231
GLY 163
0.0220
PHE 164
0.0221
PHE 165
0.0250
HIS 166
0.0195
GLY 167
0.0148
VAL 168
0.0160
ARG 169
0.0129
GLU 170
0.0053
ILE 171
0.0070
VAL 172
0.0030
ARG 173
0.0124
GLU 174
0.0147
GLN 175
0.0131
GLY 176
0.0115
LEU 177
0.0090
LYS 178
0.0182
GLY 179
0.0148
THR 180
0.0151
TYR 181
0.0162
GLN 182
0.0190
GLY 183
0.0148
LEU 184
0.0117
THR 185
0.0182
ALA 186
0.0102
THR 187
0.0080
VAL 188
0.0117
LEU 189
0.0126
LYS 190
0.0065
GLN 191
0.0110
GLY 192
0.0166
SER 193
0.0113
ASN 194
0.0084
GLN 195
0.0181
ALA 196
0.0137
ILE 197
0.0080
ARG 198
0.0075
PHE 199
0.0130
PHE 200
0.0068
VAL 201
0.0086
MET 202
0.0113
THR 203
0.0129
SER 204
0.0095
LEU 205
0.0112
ARG 206
0.0111
ASN 207
0.0078
TRP 208
0.0098
TYR 209
0.0100
ARG 210
0.0075
GLY 211
0.0067
ASP 212
0.0057
ASN 213
0.0081
PRO 214
0.0082
ASN 215
0.0093
LYS 216
0.0093
PRO 217
0.0060
MET 218
0.0060
ASN 219
0.0107
PRO 220
0.0110
LEU 221
0.0091
ILE 222
0.0134
THR 223
0.0141
GLY 224
0.0142
VAL 225
0.0167
PHE 226
0.0182
GLY 227
0.0147
ALA 228
0.0117
ILE 229
0.0099
ALA 230
0.0093
GLY 231
0.0043
ALA 232
0.0056
ALA 233
0.0066
SER 234
0.0052
VAL 235
0.0060
PHE 236
0.0071
GLY 237
0.0070
ASN 238
0.0064
THR 239
0.0107
PRO 240
0.0114
LEU 241
0.0075
ASP 242
0.0079
VAL 243
0.0141
ILE 244
0.0135
LYS 245
0.0119
THR 246
0.0122
ARG 247
0.0137
MET 248
0.0159
GLN 249
0.0189
GLY 250
0.0185
LEU 251
0.0164
GLU 252
0.0156
ALA 253
0.0216
HIS 254
0.0266
LYS 255
0.0188
TYR 256
0.0189
ARG 257
0.0272
ASN 258
0.0356
THR 259
0.0363
TRP 260
0.0429
ASP 261
0.0266
CYS 262
0.0208
GLY 263
0.0334
LEU 264
0.0337
GLN 265
0.0212
ILE 266
0.0193
LEU 267
0.0360
LYS 268
0.0394
LYS 269
0.0194
GLU 270
0.0169
GLY 271
0.0265
LEU 272
0.0369
LYS 273
0.0513
ALA 274
0.0303
PHE 275
0.0163
TYR 276
0.0172
LYS 277
0.0126
GLY 278
0.0081
THR 279
0.0053
VAL 280
0.0032
PRO 281
0.0042
ARG 282
0.0021
LEU 283
0.0041
GLY 284
0.0064
ARG 285
0.0063
VAL 286
0.0034
CYS 287
0.0027
LEU 288
0.0058
ASP 289
0.0084
VAL 290
0.0069
ALA 291
0.0072
ILE 292
0.0097
VAL 293
0.0135
PHE 294
0.0145
VAL 295
0.0137
ILE 296
0.0126
TYR 297
0.0108
ASP 298
0.0109
GLU 299
0.0092
VAL 300
0.0063
VAL 301
0.0056
LYS 302
0.0085
LEU 303
0.0098
LEU 304
0.0114
ASN 305
0.0115
LYS 306
0.0118
VAL 307
0.0087
TRP 308
0.0069
LYS 309
0.0137
THR 310
0.0119
ASP 311
0.0227
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.