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 = 0.0772
THR 23
0.0442
HIS 24
0.0380
PRO 25
0.0518
GLY 26
0.0421
LYS 27
0.0111
ALA 28
0.0142
ILE 29
0.0137
LEU 30
0.0128
ALA 31
0.0101
GLY 32
0.0076
GLY 33
0.0023
LEU 34
0.0041
ALA 35
0.0047
GLY 36
0.0053
GLY 37
0.0086
ILE 38
0.0093
GLU 39
0.0086
ILE 40
0.0079
CYS 41
0.0158
ILE 42
0.0144
THR 43
0.0044
PHE 44
0.0046
PRO 45
0.0084
THR 46
0.0132
GLU 47
0.0128
TYR 48
0.0145
VAL 49
0.0236
LYS 50
0.0182
THR 51
0.0146
GLN 52
0.0157
LEU 53
0.0163
GLN 54
0.0114
LEU 55
0.0126
ASP 56
0.0125
GLU 57
0.0109
ARG 58
0.0066
SER 59
0.0369
HIS 60
0.0206
PRO 61
0.0203
PRO 62
0.0197
ARG 63
0.0136
TYR 64
0.0187
ARG 65
0.0287
GLY 66
0.0311
ILE 67
0.0337
GLY 68
0.0396
ASP 69
0.0286
CYS 70
0.0288
VAL 71
0.0297
ARG 72
0.0134
GLN 73
0.0114
THR 74
0.0201
VAL 75
0.0114
ARG 76
0.0311
SER 77
0.0274
HIS 78
0.0230
GLY 79
0.0204
VAL 80
0.0259
LEU 81
0.0415
GLY 82
0.0241
LEU 83
0.0142
TYR 84
0.0175
ARG 85
0.0059
GLY 86
0.0038
LEU 87
0.0123
SER 88
0.0133
SER 89
0.0103
LEU 90
0.0143
LEU 91
0.0273
TYR 92
0.0363
GLY 93
0.0264
SER 94
0.0182
ILE 95
0.0159
PRO 96
0.0236
LYS 97
0.0201
ALA 98
0.0178
ALA 99
0.0177
VAL 100
0.0180
ARG 101
0.0173
PHE 102
0.0171
GLY 103
0.0300
MET 104
0.0220
PHE 105
0.0199
GLU 106
0.0228
PHE 107
0.0185
LEU 108
0.0065
SER 109
0.0115
ASN 110
0.0165
HIS 111
0.0218
MET 112
0.0204
ARG 113
0.0168
ASP 114
0.0161
ALA 115
0.0365
GLN 116
0.0217
GLY 117
0.0040
ARG 118
0.0164
LEU 119
0.0154
ASP 120
0.0160
SER 121
0.0327
THR 122
0.0232
ARG 123
0.0086
GLY 124
0.0055
LEU 125
0.0084
LEU 126
0.0079
CYS 127
0.0031
GLY 128
0.0065
LEU 129
0.0041
GLY 130
0.0099
ALA 131
0.0106
GLY 132
0.0101
VAL 133
0.0159
ALA 134
0.0158
GLU 135
0.0144
ALA 136
0.0157
VAL 137
0.0142
VAL 138
0.0148
VAL 139
0.0158
VAL 140
0.0122
CYS 141
0.0052
PRO 142
0.0050
MET 143
0.0108
GLU 144
0.0063
THR 145
0.0066
ILE 146
0.0066
LYS 147
0.0057
VAL 148
0.0081
LYS 149
0.0107
PHE 150
0.0116
ILE 151
0.0087
HIS 152
0.0093
ASP 153
0.0116
GLN 154
0.0083
THR 155
0.0147
SER 156
0.0202
PRO 157
0.0203
ASN 158
0.0204
PRO 159
0.0189
LYS 160
0.0154
TYR 161
0.0266
ARG 162
0.0416
GLY 163
0.0230
PHE 164
0.0211
PHE 165
0.0261
HIS 166
0.0267
GLY 167
0.0222
VAL 168
0.0163
ARG 169
0.0103
GLU 170
0.0146
ILE 171
0.0120
VAL 172
0.0084
ARG 173
0.0099
GLU 174
0.0066
GLN 175
0.0164
GLY 176
0.0154
LEU 177
0.0222
LYS 178
0.0160
GLY 179
0.0170
THR 180
0.0146
TYR 181
0.0067
GLN 182
0.0054
GLY 183
0.0015
LEU 184
0.0062
THR 185
0.0062
ALA 186
0.0058
THR 187
0.0090
VAL 188
0.0099
LEU 189
0.0082
LYS 190
0.0087
GLN 191
0.0094
GLY 192
0.0080
SER 193
0.0140
ASN 194
0.0161
GLN 195
0.0089
ALA 196
0.0090
ILE 197
0.0139
ARG 198
0.0116
PHE 199
0.0120
PHE 200
0.0150
VAL 201
0.0164
MET 202
0.0140
THR 203
0.0175
SER 204
0.0167
LEU 205
0.0117
ARG 206
0.0139
ASN 207
0.0122
TRP 208
0.0170
TYR 209
0.0107
ARG 210
0.0109
GLY 211
0.0181
ASP 212
0.0056
ASN 213
0.0103
PRO 214
0.0164
ASN 215
0.0218
LYS 216
0.0188
PRO 217
0.0109
MET 218
0.0120
ASN 219
0.0275
PRO 220
0.0112
LEU 221
0.0324
ILE 222
0.0213
THR 223
0.0166
GLY 224
0.0278
VAL 225
0.0176
PHE 226
0.0114
GLY 227
0.0111
ALA 228
0.0112
ILE 229
0.0134
ALA 230
0.0098
GLY 231
0.0139
ALA 232
0.0128
ALA 233
0.0163
SER 234
0.0191
VAL 235
0.0119
PHE 236
0.0140
GLY 237
0.0167
ASN 238
0.0148
THR 239
0.0069
PRO 240
0.0097
LEU 241
0.0073
ASP 242
0.0033
VAL 243
0.0040
ILE 244
0.0039
LYS 245
0.0017
THR 246
0.0054
ARG 247
0.0046
MET 248
0.0059
GLN 249
0.0068
GLY 250
0.0108
LEU 251
0.0090
GLU 252
0.0061
ALA 253
0.0135
HIS 254
0.0270
LYS 255
0.0166
TYR 256
0.0145
ARG 257
0.0278
ASN 258
0.0143
THR 259
0.0183
TRP 260
0.0256
ASP 261
0.0118
CYS 262
0.0122
GLY 263
0.0234
LEU 264
0.0132
GLN 265
0.0070
ILE 266
0.0089
LEU 267
0.0073
LYS 268
0.0110
LYS 269
0.0106
GLU 270
0.0071
GLY 271
0.0095
LEU 272
0.0051
LYS 273
0.0165
ALA 274
0.0151
PHE 275
0.0105
TYR 276
0.0112
LYS 277
0.0071
GLY 278
0.0144
THR 279
0.0090
VAL 280
0.0171
PRO 281
0.0184
ARG 282
0.0102
LEU 283
0.0077
GLY 284
0.0115
ARG 285
0.0075
VAL 286
0.0082
CYS 287
0.0117
LEU 288
0.0108
ASP 289
0.0092
VAL 290
0.0089
ALA 291
0.0104
ILE 292
0.0101
VAL 293
0.0074
PHE 294
0.0040
VAL 295
0.0037
ILE 296
0.0069
TYR 297
0.0078
ASP 298
0.0094
GLU 299
0.0167
VAL 300
0.0131
VAL 301
0.0109
LYS 302
0.0127
LEU 303
0.0101
LEU 304
0.0100
ASN 305
0.0192
LYS 306
0.0204
VAL 307
0.0117
TRP 308
0.0169
LYS 309
0.0044
THR 310
0.0772
ASP 311
0.0695
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.