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 = 0.0644
THR 23
0.0098
HIS 24
0.0100
PRO 25
0.0112
GLY 26
0.0083
LYS 27
0.0041
ALA 28
0.0043
ILE 29
0.0049
LEU 30
0.0031
ALA 31
0.0034
GLY 32
0.0066
GLY 33
0.0128
LEU 34
0.0148
ALA 35
0.0159
GLY 36
0.0191
GLY 37
0.0278
ILE 38
0.0236
GLU 39
0.0194
ILE 40
0.0199
CYS 41
0.0198
ILE 42
0.0176
THR 43
0.0141
PHE 44
0.0128
PRO 45
0.0126
THR 46
0.0139
GLU 47
0.0137
TYR 48
0.0132
VAL 49
0.0140
LYS 50
0.0121
THR 51
0.0103
GLN 52
0.0110
LEU 53
0.0118
GLN 54
0.0091
LEU 55
0.0102
ASP 56
0.0210
GLU 57
0.0194
ARG 58
0.0233
SER 59
0.0172
HIS 60
0.0327
PRO 61
0.0320
PRO 62
0.0459
ARG 63
0.0322
TYR 64
0.0280
ARG 65
0.0583
GLY 66
0.0644
ILE 67
0.0190
GLY 68
0.0357
ASP 69
0.0351
CYS 70
0.0315
VAL 71
0.0345
ARG 72
0.0343
GLN 73
0.0321
THR 74
0.0260
VAL 75
0.0038
ARG 76
0.0529
SER 77
0.0291
HIS 78
0.0060
GLY 79
0.0108
VAL 80
0.0055
LEU 81
0.0110
GLY 82
0.0074
LEU 83
0.0098
TYR 84
0.0128
ARG 85
0.0114
GLY 86
0.0101
LEU 87
0.0134
SER 88
0.0120
SER 89
0.0081
LEU 90
0.0107
LEU 91
0.0146
TYR 92
0.0089
GLY 93
0.0106
SER 94
0.0135
ILE 95
0.0104
PRO 96
0.0116
LYS 97
0.0133
ALA 98
0.0120
ALA 99
0.0112
VAL 100
0.0109
ARG 101
0.0063
PHE 102
0.0057
GLY 103
0.0064
MET 104
0.0039
PHE 105
0.0021
GLU 106
0.0027
PHE 107
0.0030
LEU 108
0.0049
SER 109
0.0067
ASN 110
0.0072
HIS 111
0.0120
MET 112
0.0125
ARG 113
0.0216
ASP 114
0.0208
ALA 115
0.0453
GLN 116
0.0287
GLY 117
0.0238
ARG 118
0.0195
LEU 119
0.0160
ASP 120
0.0153
SER 121
0.0114
THR 122
0.0069
ARG 123
0.0081
GLY 124
0.0084
LEU 125
0.0084
LEU 126
0.0046
CYS 127
0.0028
GLY 128
0.0035
LEU 129
0.0046
GLY 130
0.0046
ALA 131
0.0064
GLY 132
0.0058
VAL 133
0.0109
ALA 134
0.0125
GLU 135
0.0128
ALA 136
0.0135
VAL 137
0.0160
VAL 138
0.0175
VAL 139
0.0151
VAL 140
0.0138
CYS 141
0.0134
PRO 142
0.0123
MET 143
0.0109
GLU 144
0.0091
THR 145
0.0109
ILE 146
0.0079
LYS 147
0.0064
VAL 148
0.0053
LYS 149
0.0082
PHE 150
0.0079
ILE 151
0.0041
HIS 152
0.0041
ASP 153
0.0056
GLN 154
0.0084
THR 155
0.0147
SER 156
0.0166
PRO 157
0.0529
ASN 158
0.0414
PRO 159
0.0089
LYS 160
0.0098
TYR 161
0.0140
ARG 162
0.0172
GLY 163
0.0190
PHE 164
0.0140
PHE 165
0.0189
HIS 166
0.0178
GLY 167
0.0120
VAL 168
0.0091
ARG 169
0.0132
GLU 170
0.0155
ILE 171
0.0113
VAL 172
0.0095
ARG 173
0.0152
GLU 174
0.0171
GLN 175
0.0107
GLY 176
0.0104
LEU 177
0.0191
LYS 178
0.0135
GLY 179
0.0113
THR 180
0.0115
TYR 181
0.0149
GLN 182
0.0139
GLY 183
0.0130
LEU 184
0.0138
THR 185
0.0125
ALA 186
0.0097
THR 187
0.0115
VAL 188
0.0112
LEU 189
0.0101
LYS 190
0.0104
GLN 191
0.0093
GLY 192
0.0075
SER 193
0.0052
ASN 194
0.0070
GLN 195
0.0078
ALA 196
0.0067
ILE 197
0.0081
ARG 198
0.0095
PHE 199
0.0129
PHE 200
0.0124
VAL 201
0.0085
MET 202
0.0079
THR 203
0.0079
SER 204
0.0091
LEU 205
0.0080
ARG 206
0.0096
ASN 207
0.0101
TRP 208
0.0090
TYR 209
0.0093
ARG 210
0.0079
GLY 211
0.0137
ASP 212
0.0168
ASN 213
0.0130
PRO 214
0.0129
ASN 215
0.0114
LYS 216
0.0038
PRO 217
0.0069
MET 218
0.0082
ASN 219
0.0119
PRO 220
0.0099
LEU 221
0.0109
ILE 222
0.0076
THR 223
0.0066
GLY 224
0.0076
VAL 225
0.0088
PHE 226
0.0083
GLY 227
0.0091
ALA 228
0.0099
ILE 229
0.0098
ALA 230
0.0096
GLY 231
0.0078
ALA 232
0.0075
ALA 233
0.0075
SER 234
0.0051
VAL 235
0.0068
PHE 236
0.0057
GLY 237
0.0094
ASN 238
0.0121
THR 239
0.0153
PRO 240
0.0169
LEU 241
0.0137
ASP 242
0.0136
VAL 243
0.0143
ILE 244
0.0129
LYS 245
0.0109
THR 246
0.0111
ARG 247
0.0125
MET 248
0.0108
GLN 249
0.0112
GLY 250
0.0114
LEU 251
0.0092
GLU 252
0.0128
ALA 253
0.0138
HIS 254
0.0215
LYS 255
0.0151
TYR 256
0.0121
ARG 257
0.0042
ASN 258
0.0065
THR 259
0.0029
TRP 260
0.0095
ASP 261
0.0145
CYS 262
0.0131
GLY 263
0.0120
LEU 264
0.0228
GLN 265
0.0235
ILE 266
0.0231
LEU 267
0.0212
LYS 268
0.0304
LYS 269
0.0286
GLU 270
0.0309
GLY 271
0.0277
LEU 272
0.0366
LYS 273
0.0533
ALA 274
0.0190
PHE 275
0.0195
TYR 276
0.0169
LYS 277
0.0093
GLY 278
0.0084
THR 279
0.0059
VAL 280
0.0091
PRO 281
0.0100
ARG 282
0.0095
LEU 283
0.0094
GLY 284
0.0109
ARG 285
0.0104
VAL 286
0.0097
CYS 287
0.0108
LEU 288
0.0111
ASP 289
0.0119
VAL 290
0.0112
ALA 291
0.0122
ILE 292
0.0129
VAL 293
0.0119
PHE 294
0.0064
VAL 295
0.0117
ILE 296
0.0136
TYR 297
0.0085
ASP 298
0.0140
GLU 299
0.0200
VAL 300
0.0117
VAL 301
0.0053
LYS 302
0.0077
LEU 303
0.0118
LEU 304
0.0090
ASN 305
0.0137
LYS 306
0.0308
VAL 307
0.0220
TRP 308
0.0068
LYS 309
0.0247
THR 310
0.0159
ASP 311
0.0111
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.