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 = 0.0658
THR 23
0.0386
HIS 24
0.0369
PRO 25
0.0208
GLY 26
0.0230
LYS 27
0.0316
ALA 28
0.0307
ILE 29
0.0179
LEU 30
0.0233
ALA 31
0.0291
GLY 32
0.0291
GLY 33
0.0225
LEU 34
0.0243
ALA 35
0.0238
GLY 36
0.0235
GLY 37
0.0186
ILE 38
0.0158
GLU 39
0.0168
ILE 40
0.0143
CYS 41
0.0112
ILE 42
0.0115
THR 43
0.0130
PHE 44
0.0089
PRO 45
0.0060
THR 46
0.0090
GLU 47
0.0073
TYR 48
0.0053
VAL 49
0.0052
LYS 50
0.0051
THR 51
0.0050
GLN 52
0.0055
LEU 53
0.0040
GLN 54
0.0036
LEU 55
0.0054
ASP 56
0.0072
GLU 57
0.0069
ARG 58
0.0100
SER 59
0.0085
HIS 60
0.0150
PRO 61
0.0154
PRO 62
0.0118
ARG 63
0.0141
TYR 64
0.0128
ARG 65
0.0171
GLY 66
0.0135
ILE 67
0.0067
GLY 68
0.0130
ASP 69
0.0170
CYS 70
0.0137
VAL 71
0.0168
ARG 72
0.0276
GLN 73
0.0236
THR 74
0.0209
VAL 75
0.0294
ARG 76
0.0419
SER 77
0.0278
HIS 78
0.0192
GLY 79
0.0258
VAL 80
0.0265
LEU 81
0.0222
GLY 82
0.0142
LEU 83
0.0087
TYR 84
0.0083
ARG 85
0.0039
GLY 86
0.0055
LEU 87
0.0075
SER 88
0.0068
SER 89
0.0068
LEU 90
0.0073
LEU 91
0.0091
TYR 92
0.0089
GLY 93
0.0062
SER 94
0.0100
ILE 95
0.0106
PRO 96
0.0105
LYS 97
0.0109
ALA 98
0.0113
ALA 99
0.0144
VAL 100
0.0164
ARG 101
0.0149
PHE 102
0.0132
GLY 103
0.0187
MET 104
0.0204
PHE 105
0.0192
GLU 106
0.0224
PHE 107
0.0388
LEU 108
0.0350
SER 109
0.0269
ASN 110
0.0414
HIS 111
0.0506
MET 112
0.0398
ARG 113
0.0216
ASP 114
0.0162
ALA 115
0.0184
GLN 116
0.0489
GLY 117
0.0251
ARG 118
0.0153
LEU 119
0.0062
ASP 120
0.0167
SER 121
0.0207
THR 122
0.0253
ARG 123
0.0239
GLY 124
0.0220
LEU 125
0.0254
LEU 126
0.0275
CYS 127
0.0255
GLY 128
0.0231
LEU 129
0.0233
GLY 130
0.0207
ALA 131
0.0217
GLY 132
0.0186
VAL 133
0.0173
ALA 134
0.0182
GLU 135
0.0144
ALA 136
0.0126
VAL 137
0.0124
VAL 138
0.0135
VAL 139
0.0104
VAL 140
0.0076
CYS 141
0.0037
PRO 142
0.0038
MET 143
0.0020
GLU 144
0.0022
THR 145
0.0034
ILE 146
0.0036
LYS 147
0.0050
VAL 148
0.0045
LYS 149
0.0046
PHE 150
0.0045
ILE 151
0.0050
HIS 152
0.0051
ASP 153
0.0054
GLN 154
0.0042
THR 155
0.0053
SER 156
0.0091
PRO 157
0.0454
ASN 158
0.0363
PRO 159
0.0094
LYS 160
0.0087
TYR 161
0.0068
ARG 162
0.0061
GLY 163
0.0054
PHE 164
0.0056
PHE 165
0.0092
HIS 166
0.0097
GLY 167
0.0081
VAL 168
0.0091
ARG 169
0.0127
GLU 170
0.0106
ILE 171
0.0083
VAL 172
0.0113
ARG 173
0.0121
GLU 174
0.0090
GLN 175
0.0090
GLY 176
0.0130
LEU 177
0.0173
LYS 178
0.0143
GLY 179
0.0085
THR 180
0.0068
TYR 181
0.0037
GLN 182
0.0035
GLY 183
0.0035
LEU 184
0.0036
THR 185
0.0066
ALA 186
0.0064
THR 187
0.0057
VAL 188
0.0084
LEU 189
0.0106
LYS 190
0.0080
GLN 191
0.0118
GLY 192
0.0145
SER 193
0.0176
ASN 194
0.0158
GLN 195
0.0219
ALA 196
0.0217
ILE 197
0.0196
ARG 198
0.0185
PHE 199
0.0258
PHE 200
0.0259
VAL 201
0.0183
MET 202
0.0180
THR 203
0.0195
SER 204
0.0179
LEU 205
0.0098
ARG 206
0.0090
ASN 207
0.0081
TRP 208
0.0106
TYR 209
0.0109
ARG 210
0.0079
GLY 211
0.0304
ASP 212
0.0658
ASN 213
0.0191
PRO 214
0.0369
ASN 215
0.0385
LYS 216
0.0307
PRO 217
0.0422
MET 218
0.0220
ASN 219
0.0046
PRO 220
0.0230
LEU 221
0.0281
ILE 222
0.0134
THR 223
0.0189
GLY 224
0.0326
VAL 225
0.0221
PHE 226
0.0127
GLY 227
0.0221
ALA 228
0.0225
ILE 229
0.0081
ALA 230
0.0092
GLY 231
0.0111
ALA 232
0.0063
ALA 233
0.0043
SER 234
0.0076
VAL 235
0.0018
PHE 236
0.0065
GLY 237
0.0093
ASN 238
0.0075
THR 239
0.0033
PRO 240
0.0064
LEU 241
0.0069
ASP 242
0.0038
VAL 243
0.0034
ILE 244
0.0048
LYS 245
0.0037
THR 246
0.0040
ARG 247
0.0039
MET 248
0.0051
GLN 249
0.0035
GLY 250
0.0045
LEU 251
0.0050
GLU 252
0.0045
ALA 253
0.0038
HIS 254
0.0052
LYS 255
0.0080
TYR 256
0.0093
ARG 257
0.0204
ASN 258
0.0165
THR 259
0.0101
TRP 260
0.0098
ASP 261
0.0130
CYS 262
0.0092
GLY 263
0.0083
LEU 264
0.0103
GLN 265
0.0093
ILE 266
0.0073
LEU 267
0.0092
LYS 268
0.0106
LYS 269
0.0075
GLU 270
0.0053
GLY 271
0.0106
LEU 272
0.0122
LYS 273
0.0125
ALA 274
0.0068
PHE 275
0.0068
TYR 276
0.0069
LYS 277
0.0040
GLY 278
0.0058
THR 279
0.0078
VAL 280
0.0133
PRO 281
0.0114
ARG 282
0.0091
LEU 283
0.0144
GLY 284
0.0208
ARG 285
0.0174
VAL 286
0.0201
CYS 287
0.0265
LEU 288
0.0280
ASP 289
0.0271
VAL 290
0.0323
ALA 291
0.0334
ILE 292
0.0271
VAL 293
0.0265
PHE 294
0.0296
VAL 295
0.0205
ILE 296
0.0177
TYR 297
0.0237
ASP 298
0.0185
GLU 299
0.0134
VAL 300
0.0211
VAL 301
0.0242
LYS 302
0.0190
LEU 303
0.0243
LEU 304
0.0311
ASN 305
0.0323
LYS 306
0.0398
VAL 307
0.0493
TRP 308
0.0479
LYS 309
0.0500
THR 310
0.0438
ASP 311
0.0489
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.