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 = 0.0533
THR 23
0.0207
HIS 24
0.0249
PRO 25
0.0267
GLY 26
0.0255
LYS 27
0.0165
ALA 28
0.0197
ILE 29
0.0207
LEU 30
0.0200
ALA 31
0.0210
GLY 32
0.0201
GLY 33
0.0167
LEU 34
0.0172
ALA 35
0.0178
GLY 36
0.0114
GLY 37
0.0087
ILE 38
0.0107
GLU 39
0.0056
ILE 40
0.0045
CYS 41
0.0065
ILE 42
0.0081
THR 43
0.0072
PHE 44
0.0072
PRO 45
0.0091
THR 46
0.0091
GLU 47
0.0080
TYR 48
0.0073
VAL 49
0.0086
LYS 50
0.0092
THR 51
0.0075
GLN 52
0.0055
LEU 53
0.0062
GLN 54
0.0079
LEU 55
0.0062
ASP 56
0.0033
GLU 57
0.0125
ARG 58
0.0154
SER 59
0.0108
HIS 60
0.0487
PRO 61
0.0443
PRO 62
0.0204
ARG 63
0.0090
TYR 64
0.0079
ARG 65
0.0134
GLY 66
0.0113
ILE 67
0.0084
GLY 68
0.0128
ASP 69
0.0108
CYS 70
0.0065
VAL 71
0.0075
ARG 72
0.0085
GLN 73
0.0059
THR 74
0.0046
VAL 75
0.0065
ARG 76
0.0060
SER 77
0.0048
HIS 78
0.0045
GLY 79
0.0063
VAL 80
0.0072
LEU 81
0.0080
GLY 82
0.0066
LEU 83
0.0067
TYR 84
0.0068
ARG 85
0.0063
GLY 86
0.0068
LEU 87
0.0064
SER 88
0.0065
SER 89
0.0069
LEU 90
0.0058
LEU 91
0.0061
TYR 92
0.0052
GLY 93
0.0075
SER 94
0.0088
ILE 95
0.0112
PRO 96
0.0101
LYS 97
0.0118
ALA 98
0.0163
ALA 99
0.0154
VAL 100
0.0147
ARG 101
0.0181
PHE 102
0.0204
GLY 103
0.0225
MET 104
0.0216
PHE 105
0.0236
GLU 106
0.0242
PHE 107
0.0262
LEU 108
0.0241
SER 109
0.0215
ASN 110
0.0198
HIS 111
0.0234
MET 112
0.0228
ARG 113
0.0190
ASP 114
0.0345
ALA 115
0.0533
GLN 116
0.0480
GLY 117
0.0273
ARG 118
0.0109
LEU 119
0.0124
ASP 120
0.0222
SER 121
0.0288
THR 122
0.0301
ARG 123
0.0245
GLY 124
0.0238
LEU 125
0.0237
LEU 126
0.0229
CYS 127
0.0236
GLY 128
0.0221
LEU 129
0.0172
GLY 130
0.0190
ALA 131
0.0188
GLY 132
0.0136
VAL 133
0.0114
ALA 134
0.0119
GLU 135
0.0107
ALA 136
0.0082
VAL 137
0.0085
VAL 138
0.0082
VAL 139
0.0072
VAL 140
0.0078
CYS 141
0.0086
PRO 142
0.0088
MET 143
0.0069
GLU 144
0.0079
THR 145
0.0080
ILE 146
0.0079
LYS 147
0.0066
VAL 148
0.0061
LYS 149
0.0055
PHE 150
0.0067
ILE 151
0.0040
HIS 152
0.0037
ASP 153
0.0066
GLN 154
0.0063
THR 155
0.0044
SER 156
0.0088
PRO 157
0.0236
ASN 158
0.0164
PRO 159
0.0141
LYS 160
0.0128
TYR 161
0.0160
ARG 162
0.0201
GLY 163
0.0192
PHE 164
0.0159
PHE 165
0.0232
HIS 166
0.0233
GLY 167
0.0167
VAL 168
0.0174
ARG 169
0.0231
GLU 170
0.0191
ILE 171
0.0142
VAL 172
0.0188
ARG 173
0.0212
GLU 174
0.0138
GLN 175
0.0125
GLY 176
0.0203
LEU 177
0.0226
LYS 178
0.0184
GLY 179
0.0124
THR 180
0.0127
TYR 181
0.0093
GLN 182
0.0087
GLY 183
0.0097
LEU 184
0.0086
THR 185
0.0115
ALA 186
0.0113
THR 187
0.0093
VAL 188
0.0071
LEU 189
0.0073
LYS 190
0.0083
GLN 191
0.0081
GLY 192
0.0069
SER 193
0.0063
ASN 194
0.0070
GLN 195
0.0110
ALA 196
0.0108
ILE 197
0.0103
ARG 198
0.0091
PHE 199
0.0146
PHE 200
0.0163
VAL 201
0.0161
MET 202
0.0149
THR 203
0.0196
SER 204
0.0215
LEU 205
0.0212
ARG 206
0.0216
ASN 207
0.0230
TRP 208
0.0235
TYR 209
0.0232
ARG 210
0.0247
GLY 211
0.0239
ASP 212
0.0240
ASN 213
0.0270
PRO 214
0.0336
ASN 215
0.0390
LYS 216
0.0332
PRO 217
0.0318
MET 218
0.0307
ASN 219
0.0286
PRO 220
0.0309
LEU 221
0.0287
ILE 222
0.0243
THR 223
0.0218
GLY 224
0.0235
VAL 225
0.0215
PHE 226
0.0188
GLY 227
0.0132
ALA 228
0.0129
ILE 229
0.0146
ALA 230
0.0102
GLY 231
0.0092
ALA 232
0.0088
ALA 233
0.0065
SER 234
0.0071
VAL 235
0.0098
PHE 236
0.0118
GLY 237
0.0092
ASN 238
0.0096
THR 239
0.0149
PRO 240
0.0152
LEU 241
0.0131
ASP 242
0.0129
VAL 243
0.0154
ILE 244
0.0173
LYS 245
0.0124
THR 246
0.0103
ARG 247
0.0108
MET 248
0.0144
GLN 249
0.0082
GLY 250
0.0070
LEU 251
0.0079
GLU 252
0.0145
ALA 253
0.0199
HIS 254
0.0302
LYS 255
0.0331
TYR 256
0.0343
ARG 257
0.0482
ASN 258
0.0444
THR 259
0.0322
TRP 260
0.0501
ASP 261
0.0486
CYS 262
0.0326
GLY 263
0.0358
LEU 264
0.0440
GLN 265
0.0329
ILE 266
0.0234
LEU 267
0.0321
LYS 268
0.0321
LYS 269
0.0222
GLU 270
0.0161
GLY 271
0.0269
LEU 272
0.0327
LYS 273
0.0281
ALA 274
0.0187
PHE 275
0.0203
TYR 276
0.0207
LYS 277
0.0127
GLY 278
0.0128
THR 279
0.0151
VAL 280
0.0155
PRO 281
0.0110
ARG 282
0.0113
LEU 283
0.0103
GLY 284
0.0107
ARG 285
0.0068
VAL 286
0.0054
CYS 287
0.0042
LEU 288
0.0047
ASP 289
0.0060
VAL 290
0.0085
ALA 291
0.0085
ILE 292
0.0105
VAL 293
0.0150
PHE 294
0.0205
VAL 295
0.0217
ILE 296
0.0205
TYR 297
0.0211
ASP 298
0.0200
GLU 299
0.0196
VAL 300
0.0202
VAL 301
0.0128
LYS 302
0.0120
LEU 303
0.0237
LEU 304
0.0175
ASN 305
0.0183
LYS 306
0.0360
VAL 307
0.0412
TRP 308
0.0265
LYS 309
0.0302
THR 310
0.0250
ASP 311
0.0442
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.