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 = 0.1059
THR 23
0.0214
HIS 24
0.0241
PRO 25
0.0175
GLY 26
0.0159
LYS 27
0.0102
ALA 28
0.0090
ILE 29
0.0115
LEU 30
0.0103
ALA 31
0.0127
GLY 32
0.0147
GLY 33
0.0138
LEU 34
0.0140
ALA 35
0.0161
GLY 36
0.0147
GLY 37
0.0127
ILE 38
0.0124
GLU 39
0.0091
ILE 40
0.0089
CYS 41
0.0101
ILE 42
0.0090
THR 43
0.0063
PHE 44
0.0069
PRO 45
0.0073
THR 46
0.0053
GLU 47
0.0059
TYR 48
0.0051
VAL 49
0.0055
LYS 50
0.0052
THR 51
0.0044
GLN 52
0.0039
LEU 53
0.0051
GLN 54
0.0042
LEU 55
0.0029
ASP 56
0.0057
GLU 57
0.0067
ARG 58
0.0143
SER 59
0.0167
HIS 60
0.0347
PRO 61
0.0315
PRO 62
0.0195
ARG 63
0.0118
TYR 64
0.0116
ARG 65
0.0144
GLY 66
0.0139
ILE 67
0.0101
GLY 68
0.0135
ASP 69
0.0126
CYS 70
0.0094
VAL 71
0.0108
ARG 72
0.0129
GLN 73
0.0103
THR 74
0.0081
VAL 75
0.0112
ARG 76
0.0128
SER 77
0.0094
HIS 78
0.0072
GLY 79
0.0097
VAL 80
0.0114
LEU 81
0.0100
GLY 82
0.0069
LEU 83
0.0076
TYR 84
0.0078
ARG 85
0.0051
GLY 86
0.0055
LEU 87
0.0081
SER 88
0.0081
SER 89
0.0076
LEU 90
0.0091
LEU 91
0.0106
TYR 92
0.0102
GLY 93
0.0114
SER 94
0.0122
ILE 95
0.0114
PRO 96
0.0132
LYS 97
0.0156
ALA 98
0.0179
ALA 99
0.0184
VAL 100
0.0170
ARG 101
0.0200
PHE 102
0.0250
GLY 103
0.0337
MET 104
0.0238
PHE 105
0.0262
GLU 106
0.0460
PHE 107
0.0488
LEU 108
0.0296
SER 109
0.0278
ASN 110
0.0528
HIS 111
0.0582
MET 112
0.0414
ARG 113
0.0370
ASP 114
0.0637
ALA 115
0.1059
GLN 116
0.0622
GLY 117
0.0508
ARG 118
0.0171
LEU 119
0.0330
ASP 120
0.0722
SER 121
0.0756
THR 122
0.0698
ARG 123
0.0461
GLY 124
0.0351
LEU 125
0.0352
LEU 126
0.0268
CYS 127
0.0052
GLY 128
0.0164
LEU 129
0.0096
GLY 130
0.0035
ALA 131
0.0076
GLY 132
0.0074
VAL 133
0.0026
ALA 134
0.0078
GLU 135
0.0108
ALA 136
0.0077
VAL 137
0.0074
VAL 138
0.0103
VAL 139
0.0112
VAL 140
0.0100
CYS 141
0.0083
PRO 142
0.0089
MET 143
0.0092
GLU 144
0.0076
THR 145
0.0059
ILE 146
0.0056
LYS 147
0.0053
VAL 148
0.0039
LYS 149
0.0025
PHE 150
0.0022
ILE 151
0.0025
HIS 152
0.0013
ASP 153
0.0023
GLN 154
0.0029
THR 155
0.0050
SER 156
0.0067
PRO 157
0.0131
ASN 158
0.0119
PRO 159
0.0065
LYS 160
0.0067
TYR 161
0.0038
ARG 162
0.0022
GLY 163
0.0024
PHE 164
0.0048
PHE 165
0.0068
HIS 166
0.0056
GLY 167
0.0050
VAL 168
0.0081
ARG 169
0.0109
GLU 170
0.0094
ILE 171
0.0080
VAL 172
0.0117
ARG 173
0.0138
GLU 174
0.0120
GLN 175
0.0104
GLY 176
0.0127
LEU 177
0.0132
LYS 178
0.0107
GLY 179
0.0077
THR 180
0.0080
TYR 181
0.0075
GLN 182
0.0059
GLY 183
0.0047
LEU 184
0.0053
THR 185
0.0055
ALA 186
0.0058
THR 187
0.0058
VAL 188
0.0050
LEU 189
0.0073
LYS 190
0.0068
GLN 191
0.0075
GLY 192
0.0081
SER 193
0.0095
ASN 194
0.0081
GLN 195
0.0139
ALA 196
0.0165
ILE 197
0.0091
ARG 198
0.0116
PHE 199
0.0229
PHE 200
0.0165
VAL 201
0.0126
MET 202
0.0142
THR 203
0.0161
SER 204
0.0158
LEU 205
0.0143
ARG 206
0.0108
ASN 207
0.0143
TRP 208
0.0142
TYR 209
0.0079
ARG 210
0.0047
GLY 211
0.0067
ASP 212
0.0190
ASN 213
0.0262
PRO 214
0.0303
ASN 215
0.0356
LYS 216
0.0239
PRO 217
0.0190
MET 218
0.0088
ASN 219
0.0117
PRO 220
0.0085
LEU 221
0.0128
ILE 222
0.0103
THR 223
0.0056
GLY 224
0.0097
VAL 225
0.0130
PHE 226
0.0127
GLY 227
0.0129
ALA 228
0.0124
ILE 229
0.0122
ALA 230
0.0120
GLY 231
0.0085
ALA 232
0.0055
ALA 233
0.0056
SER 234
0.0053
VAL 235
0.0026
PHE 236
0.0035
GLY 237
0.0069
ASN 238
0.0064
THR 239
0.0066
PRO 240
0.0085
LEU 241
0.0071
ASP 242
0.0061
VAL 243
0.0061
ILE 244
0.0065
LYS 245
0.0055
THR 246
0.0043
ARG 247
0.0031
MET 248
0.0044
GLN 249
0.0039
GLY 250
0.0020
LEU 251
0.0033
GLU 252
0.0038
ALA 253
0.0040
HIS 254
0.0064
LYS 255
0.0037
TYR 256
0.0050
ARG 257
0.0095
ASN 258
0.0108
THR 259
0.0099
TRP 260
0.0121
ASP 261
0.0098
CYS 262
0.0073
GLY 263
0.0103
LEU 264
0.0106
GLN 265
0.0070
ILE 266
0.0080
LEU 267
0.0118
LYS 268
0.0109
LYS 269
0.0085
GLU 270
0.0114
GLY 271
0.0143
LEU 272
0.0150
LYS 273
0.0138
ALA 274
0.0093
PHE 275
0.0091
TYR 276
0.0077
LYS 277
0.0070
GLY 278
0.0056
THR 279
0.0039
VAL 280
0.0031
PRO 281
0.0029
ARG 282
0.0028
LEU 283
0.0023
GLY 284
0.0039
ARG 285
0.0034
VAL 286
0.0041
CYS 287
0.0076
LEU 288
0.0048
ASP 289
0.0049
VAL 290
0.0077
ALA 291
0.0072
ILE 292
0.0069
VAL 293
0.0126
PHE 294
0.0146
VAL 295
0.0159
ILE 296
0.0169
TYR 297
0.0165
ASP 298
0.0159
GLU 299
0.0217
VAL 300
0.0200
VAL 301
0.0163
LYS 302
0.0259
LEU 303
0.0343
LEU 304
0.0263
ASN 305
0.0352
LYS 306
0.0480
VAL 307
0.0447
TRP 308
0.0378
LYS 309
0.0473
THR 310
0.0463
ASP 311
0.0587
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.