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 = 0.1152
THR 23
0.0096
HIS 24
0.0154
PRO 25
0.0199
GLY 26
0.0243
LYS 27
0.0227
ALA 28
0.0227
ILE 29
0.0217
LEU 30
0.0229
ALA 31
0.0231
GLY 32
0.0229
GLY 33
0.0195
LEU 34
0.0179
ALA 35
0.0159
GLY 36
0.0151
GLY 37
0.0105
ILE 38
0.0095
GLU 39
0.0115
ILE 40
0.0101
CYS 41
0.0091
ILE 42
0.0108
THR 43
0.0123
PHE 44
0.0100
PRO 45
0.0118
THR 46
0.0117
GLU 47
0.0093
TYR 48
0.0088
VAL 49
0.0101
LYS 50
0.0082
THR 51
0.0058
GLN 52
0.0055
LEU 53
0.0044
GLN 54
0.0040
LEU 55
0.0020
ASP 56
0.0074
GLU 57
0.0165
ARG 58
0.0403
SER 59
0.0476
HIS 60
0.1152
PRO 61
0.0947
PRO 62
0.0449
ARG 63
0.0141
TYR 64
0.0106
ARG 65
0.0240
GLY 66
0.0311
ILE 67
0.0273
GLY 68
0.0328
ASP 69
0.0252
CYS 70
0.0184
VAL 71
0.0290
ARG 72
0.0342
GLN 73
0.0262
THR 74
0.0265
VAL 75
0.0378
ARG 76
0.0446
SER 77
0.0367
HIS 78
0.0323
GLY 79
0.0376
VAL 80
0.0342
LEU 81
0.0256
GLY 82
0.0204
LEU 83
0.0152
TYR 84
0.0089
ARG 85
0.0058
GLY 86
0.0047
LEU 87
0.0052
SER 88
0.0058
SER 89
0.0057
LEU 90
0.0058
LEU 91
0.0074
TYR 92
0.0084
GLY 93
0.0067
SER 94
0.0108
ILE 95
0.0139
PRO 96
0.0102
LYS 97
0.0100
ALA 98
0.0138
ALA 99
0.0132
VAL 100
0.0099
ARG 101
0.0140
PHE 102
0.0157
GLY 103
0.0151
MET 104
0.0157
PHE 105
0.0190
GLU 106
0.0172
PHE 107
0.0170
LEU 108
0.0173
SER 109
0.0154
ASN 110
0.0097
HIS 111
0.0108
MET 112
0.0137
ARG 113
0.0110
ASP 114
0.0302
ALA 115
0.0543
GLN 116
0.0506
GLY 117
0.0326
ARG 118
0.0161
LEU 119
0.0117
ASP 120
0.0219
SER 121
0.0286
THR 122
0.0289
ARG 123
0.0228
GLY 124
0.0244
LEU 125
0.0239
LEU 126
0.0235
CYS 127
0.0221
GLY 128
0.0219
LEU 129
0.0178
GLY 130
0.0199
ALA 131
0.0163
GLY 132
0.0131
VAL 133
0.0112
ALA 134
0.0093
GLU 135
0.0067
ALA 136
0.0058
VAL 137
0.0046
VAL 138
0.0018
VAL 139
0.0023
VAL 140
0.0026
CYS 141
0.0042
PRO 142
0.0058
MET 143
0.0043
GLU 144
0.0045
THR 145
0.0059
ILE 146
0.0063
LYS 147
0.0049
VAL 148
0.0051
LYS 149
0.0062
PHE 150
0.0049
ILE 151
0.0054
HIS 152
0.0041
ASP 153
0.0089
GLN 154
0.0100
THR 155
0.0091
SER 156
0.0117
PRO 157
0.0305
ASN 158
0.0259
PRO 159
0.0128
LYS 160
0.0097
TYR 161
0.0058
ARG 162
0.0053
GLY 163
0.0097
PHE 164
0.0105
PHE 165
0.0167
HIS 166
0.0142
GLY 167
0.0108
VAL 168
0.0141
ARG 169
0.0195
GLU 170
0.0174
ILE 171
0.0152
VAL 172
0.0201
ARG 173
0.0249
GLU 174
0.0237
GLN 175
0.0193
GLY 176
0.0222
LEU 177
0.0205
LYS 178
0.0168
GLY 179
0.0140
THR 180
0.0107
TYR 181
0.0074
GLN 182
0.0079
GLY 183
0.0086
LEU 184
0.0067
THR 185
0.0065
ALA 186
0.0065
THR 187
0.0048
VAL 188
0.0055
LEU 189
0.0055
LYS 190
0.0043
GLN 191
0.0034
GLY 192
0.0058
SER 193
0.0037
ASN 194
0.0019
GLN 195
0.0059
ALA 196
0.0068
ILE 197
0.0029
ARG 198
0.0038
PHE 199
0.0080
PHE 200
0.0021
VAL 201
0.0073
MET 202
0.0085
THR 203
0.0119
SER 204
0.0131
LEU 205
0.0118
ARG 206
0.0112
ASN 207
0.0138
TRP 208
0.0130
TYR 209
0.0081
ARG 210
0.0067
GLY 211
0.0060
ASP 212
0.0071
ASN 213
0.0148
PRO 214
0.0207
ASN 215
0.0243
LYS 216
0.0140
PRO 217
0.0102
MET 218
0.0075
ASN 219
0.0062
PRO 220
0.0074
LEU 221
0.0071
ILE 222
0.0066
THR 223
0.0066
GLY 224
0.0061
VAL 225
0.0064
PHE 226
0.0066
GLY 227
0.0034
ALA 228
0.0044
ILE 229
0.0056
ALA 230
0.0052
GLY 231
0.0050
ALA 232
0.0056
ALA 233
0.0057
SER 234
0.0061
VAL 235
0.0077
PHE 236
0.0070
GLY 237
0.0077
ASN 238
0.0074
THR 239
0.0082
PRO 240
0.0088
LEU 241
0.0067
ASP 242
0.0069
VAL 243
0.0056
ILE 244
0.0070
LYS 245
0.0063
THR 246
0.0059
ARG 247
0.0048
MET 248
0.0082
GLN 249
0.0063
GLY 250
0.0069
LEU 251
0.0076
GLU 252
0.0046
ALA 253
0.0072
HIS 254
0.0081
LYS 255
0.0094
TYR 256
0.0086
ARG 257
0.0135
ASN 258
0.0160
THR 259
0.0149
TRP 260
0.0165
ASP 261
0.0120
CYS 262
0.0083
GLY 263
0.0140
LEU 264
0.0151
GLN 265
0.0095
ILE 266
0.0114
LEU 267
0.0199
LYS 268
0.0209
LYS 269
0.0180
GLU 270
0.0241
GLY 271
0.0264
LEU 272
0.0245
LYS 273
0.0207
ALA 274
0.0121
PHE 275
0.0093
TYR 276
0.0057
LYS 277
0.0068
GLY 278
0.0058
THR 279
0.0058
VAL 280
0.0082
PRO 281
0.0075
ARG 282
0.0076
LEU 283
0.0076
GLY 284
0.0095
ARG 285
0.0093
VAL 286
0.0088
CYS 287
0.0105
LEU 288
0.0120
ASP 289
0.0117
VAL 290
0.0121
ALA 291
0.0155
ILE 292
0.0130
VAL 293
0.0138
PHE 294
0.0169
VAL 295
0.0158
ILE 296
0.0145
TYR 297
0.0181
ASP 298
0.0187
GLU 299
0.0184
VAL 300
0.0199
VAL 301
0.0185
LYS 302
0.0153
LEU 303
0.0185
LEU 304
0.0210
ASN 305
0.0148
LYS 306
0.0190
VAL 307
0.0326
TRP 308
0.0319
LYS 309
0.0316
THR 310
0.0261
ASP 311
0.0244
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.