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 = 0.0964
THR 23
0.0057
HIS 24
0.0067
PRO 25
0.0082
GLY 26
0.0092
LYS 27
0.0063
ALA 28
0.0082
ILE 29
0.0126
LEU 30
0.0140
ALA 31
0.0164
GLY 32
0.0159
GLY 33
0.0214
LEU 34
0.0171
ALA 35
0.0137
GLY 36
0.0142
GLY 37
0.0151
ILE 38
0.0118
GLU 39
0.0200
ILE 40
0.0222
CYS 41
0.0260
ILE 42
0.0245
THR 43
0.0202
PHE 44
0.0173
PRO 45
0.0076
THR 46
0.0083
GLU 47
0.0122
TYR 48
0.0110
VAL 49
0.0188
LYS 50
0.0200
THR 51
0.0181
GLN 52
0.0188
LEU 53
0.0206
GLN 54
0.0216
LEU 55
0.0130
ASP 56
0.0182
GLU 57
0.0301
ARG 58
0.0301
SER 59
0.0964
HIS 60
0.0478
PRO 61
0.0385
PRO 62
0.0245
ARG 63
0.0263
TYR 64
0.0221
ARG 65
0.0113
GLY 66
0.0277
ILE 67
0.0306
GLY 68
0.0367
ASP 69
0.0380
CYS 70
0.0367
VAL 71
0.0409
ARG 72
0.0358
GLN 73
0.0350
THR 74
0.0274
VAL 75
0.0319
ARG 76
0.0354
SER 77
0.0167
HIS 78
0.0142
GLY 79
0.0127
VAL 80
0.0184
LEU 81
0.0220
GLY 82
0.0126
LEU 83
0.0083
TYR 84
0.0123
ARG 85
0.0123
GLY 86
0.0076
LEU 87
0.0141
SER 88
0.0122
SER 89
0.0101
LEU 90
0.0108
LEU 91
0.0181
TYR 92
0.0187
GLY 93
0.0100
SER 94
0.0134
ILE 95
0.0120
PRO 96
0.0115
LYS 97
0.0093
ALA 98
0.0101
ALA 99
0.0078
VAL 100
0.0071
ARG 101
0.0083
PHE 102
0.0105
GLY 103
0.0137
MET 104
0.0104
PHE 105
0.0113
GLU 106
0.0147
PHE 107
0.0137
LEU 108
0.0056
SER 109
0.0054
ASN 110
0.0042
HIS 111
0.0089
MET 112
0.0086
ARG 113
0.0184
ASP 114
0.0182
ALA 115
0.0341
GLN 116
0.0236
GLY 117
0.0129
ARG 118
0.0160
LEU 119
0.0146
ASP 120
0.0171
SER 121
0.0542
THR 122
0.0337
ARG 123
0.0144
GLY 124
0.0140
LEU 125
0.0110
LEU 126
0.0119
CYS 127
0.0101
GLY 128
0.0069
LEU 129
0.0079
GLY 130
0.0084
ALA 131
0.0063
GLY 132
0.0059
VAL 133
0.0031
ALA 134
0.0034
GLU 135
0.0050
ALA 136
0.0081
VAL 137
0.0089
VAL 138
0.0090
VAL 139
0.0085
VAL 140
0.0085
CYS 141
0.0086
PRO 142
0.0057
MET 143
0.0030
GLU 144
0.0033
THR 145
0.0029
ILE 146
0.0015
LYS 147
0.0056
VAL 148
0.0057
LYS 149
0.0033
PHE 150
0.0039
ILE 151
0.0089
HIS 152
0.0058
ASP 153
0.0057
GLN 154
0.0064
THR 155
0.0083
SER 156
0.0072
PRO 157
0.0283
ASN 158
0.0289
PRO 159
0.0122
LYS 160
0.0146
TYR 161
0.0157
ARG 162
0.0232
GLY 163
0.0058
PHE 164
0.0057
PHE 165
0.0150
HIS 166
0.0127
GLY 167
0.0033
VAL 168
0.0125
ARG 169
0.0216
GLU 170
0.0034
ILE 171
0.0146
VAL 172
0.0168
ARG 173
0.0066
GLU 174
0.0150
GLN 175
0.0190
GLY 176
0.0195
LEU 177
0.0302
LYS 178
0.0227
GLY 179
0.0108
THR 180
0.0120
TYR 181
0.0090
GLN 182
0.0109
GLY 183
0.0114
LEU 184
0.0115
THR 185
0.0199
ALA 186
0.0160
THR 187
0.0093
VAL 188
0.0102
LEU 189
0.0169
LYS 190
0.0126
GLN 191
0.0070
GLY 192
0.0136
SER 193
0.0136
ASN 194
0.0129
GLN 195
0.0120
ALA 196
0.0113
ILE 197
0.0099
ARG 198
0.0104
PHE 199
0.0099
PHE 200
0.0058
VAL 201
0.0118
MET 202
0.0118
THR 203
0.0130
SER 204
0.0132
LEU 205
0.0085
ARG 206
0.0084
ASN 207
0.0059
TRP 208
0.0059
TYR 209
0.0082
ARG 210
0.0078
GLY 211
0.0115
ASP 212
0.0130
ASN 213
0.0123
PRO 214
0.0078
ASN 215
0.0065
LYS 216
0.0027
PRO 217
0.0088
MET 218
0.0056
ASN 219
0.0185
PRO 220
0.0117
LEU 221
0.0228
ILE 222
0.0164
THR 223
0.0144
GLY 224
0.0174
VAL 225
0.0132
PHE 226
0.0128
GLY 227
0.0112
ALA 228
0.0083
ILE 229
0.0109
ALA 230
0.0095
GLY 231
0.0101
ALA 232
0.0129
ALA 233
0.0132
SER 234
0.0123
VAL 235
0.0087
PHE 236
0.0112
GLY 237
0.0112
ASN 238
0.0094
THR 239
0.0090
PRO 240
0.0097
LEU 241
0.0145
ASP 242
0.0155
VAL 243
0.0154
ILE 244
0.0151
LYS 245
0.0145
THR 246
0.0150
ARG 247
0.0109
MET 248
0.0098
GLN 249
0.0064
GLY 250
0.0064
LEU 251
0.0050
GLU 252
0.0231
ALA 253
0.0073
HIS 254
0.0340
LYS 255
0.0199
TYR 256
0.0074
ARG 257
0.0134
ASN 258
0.0155
THR 259
0.0152
TRP 260
0.0120
ASP 261
0.0151
CYS 262
0.0098
GLY 263
0.0073
LEU 264
0.0187
GLN 265
0.0136
ILE 266
0.0104
LEU 267
0.0297
LYS 268
0.0429
LYS 269
0.0216
GLU 270
0.0134
GLY 271
0.0251
LEU 272
0.0239
LYS 273
0.0347
ALA 274
0.0223
PHE 275
0.0102
TYR 276
0.0108
LYS 277
0.0178
GLY 278
0.0205
THR 279
0.0164
VAL 280
0.0173
PRO 281
0.0154
ARG 282
0.0136
LEU 283
0.0129
GLY 284
0.0132
ARG 285
0.0200
VAL 286
0.0164
CYS 287
0.0164
LEU 288
0.0201
ASP 289
0.0133
VAL 290
0.0103
ALA 291
0.0209
ILE 292
0.0169
VAL 293
0.0105
PHE 294
0.0172
VAL 295
0.0170
ILE 296
0.0118
TYR 297
0.0126
ASP 298
0.0112
GLU 299
0.0326
VAL 300
0.0240
VAL 301
0.0089
LYS 302
0.0238
LEU 303
0.0165
LEU 304
0.0048
ASN 305
0.0142
LYS 306
0.0334
VAL 307
0.0263
TRP 308
0.0133
LYS 309
0.0116
THR 310
0.0032
ASP 311
0.0186
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.