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 = 0.0999
THR 23
0.0251
HIS 24
0.0170
PRO 25
0.0208
GLY 26
0.0184
LYS 27
0.0189
ALA 28
0.0167
ILE 29
0.0266
LEU 30
0.0245
ALA 31
0.0096
GLY 32
0.0193
GLY 33
0.0219
LEU 34
0.0096
ALA 35
0.0269
GLY 36
0.0223
GLY 37
0.0162
ILE 38
0.0165
GLU 39
0.0131
ILE 40
0.0062
CYS 41
0.0077
ILE 42
0.0136
THR 43
0.0106
PHE 44
0.0073
PRO 45
0.0115
THR 46
0.0081
GLU 47
0.0071
TYR 48
0.0079
VAL 49
0.0033
LYS 50
0.0032
THR 51
0.0053
GLN 52
0.0053
LEU 53
0.0080
GLN 54
0.0087
LEU 55
0.0043
ASP 56
0.0041
GLU 57
0.0089
ARG 58
0.0082
SER 59
0.0327
HIS 60
0.0091
PRO 61
0.0126
PRO 62
0.0065
ARG 63
0.0043
TYR 64
0.0045
ARG 65
0.0213
GLY 66
0.0310
ILE 67
0.0166
GLY 68
0.0262
ASP 69
0.0162
CYS 70
0.0065
VAL 71
0.0228
ARG 72
0.0337
GLN 73
0.0065
THR 74
0.0098
VAL 75
0.0190
ARG 76
0.0113
SER 77
0.0111
HIS 78
0.0136
GLY 79
0.0076
VAL 80
0.0184
LEU 81
0.0292
GLY 82
0.0173
LEU 83
0.0143
TYR 84
0.0104
ARG 85
0.0063
GLY 86
0.0088
LEU 87
0.0132
SER 88
0.0187
SER 89
0.0133
LEU 90
0.0102
LEU 91
0.0190
TYR 92
0.0316
GLY 93
0.0228
SER 94
0.0211
ILE 95
0.0266
PRO 96
0.0276
LYS 97
0.0180
ALA 98
0.0191
ALA 99
0.0237
VAL 100
0.0200
ARG 101
0.0124
PHE 102
0.0143
GLY 103
0.0188
MET 104
0.0188
PHE 105
0.0114
GLU 106
0.0110
PHE 107
0.0114
LEU 108
0.0125
SER 109
0.0107
ASN 110
0.0141
HIS 111
0.0100
MET 112
0.0170
ARG 113
0.0216
ASP 114
0.0149
ALA 115
0.0257
GLN 116
0.0120
GLY 117
0.0143
ARG 118
0.0126
LEU 119
0.0144
ASP 120
0.0150
SER 121
0.0094
THR 122
0.0134
ARG 123
0.0206
GLY 124
0.0193
LEU 125
0.0140
LEU 126
0.0171
CYS 127
0.0127
GLY 128
0.0131
LEU 129
0.0156
GLY 130
0.0147
ALA 131
0.0115
GLY 132
0.0109
VAL 133
0.0138
ALA 134
0.0161
GLU 135
0.0103
ALA 136
0.0112
VAL 137
0.0116
VAL 138
0.0221
VAL 139
0.0217
VAL 140
0.0198
CYS 141
0.0143
PRO 142
0.0166
MET 143
0.0144
GLU 144
0.0140
THR 145
0.0056
ILE 146
0.0059
LYS 147
0.0060
VAL 148
0.0065
LYS 149
0.0047
PHE 150
0.0049
ILE 151
0.0071
HIS 152
0.0070
ASP 153
0.0097
GLN 154
0.0089
THR 155
0.0139
SER 156
0.0137
PRO 157
0.0197
ASN 158
0.0150
PRO 159
0.0099
LYS 160
0.0090
TYR 161
0.0089
ARG 162
0.0080
GLY 163
0.0114
PHE 164
0.0084
PHE 165
0.0079
HIS 166
0.0117
GLY 167
0.0138
VAL 168
0.0155
ARG 169
0.0259
GLU 170
0.0213
ILE 171
0.0180
VAL 172
0.0181
ARG 173
0.0265
GLU 174
0.0247
GLN 175
0.0122
GLY 176
0.0075
LEU 177
0.0190
LYS 178
0.0223
GLY 179
0.0090
THR 180
0.0069
TYR 181
0.0090
GLN 182
0.0046
GLY 183
0.0152
LEU 184
0.0112
THR 185
0.0220
ALA 186
0.0258
THR 187
0.0284
VAL 188
0.0261
LEU 189
0.0335
LYS 190
0.0328
GLN 191
0.0358
GLY 192
0.0357
SER 193
0.0292
ASN 194
0.0248
GLN 195
0.0198
ALA 196
0.0193
ILE 197
0.0091
ARG 198
0.0026
PHE 199
0.0079
PHE 200
0.0157
VAL 201
0.0053
MET 202
0.0071
THR 203
0.0169
SER 204
0.0080
LEU 205
0.0059
ARG 206
0.0078
ASN 207
0.0017
TRP 208
0.0027
TYR 209
0.0042
ARG 210
0.0056
GLY 211
0.0100
ASP 212
0.0123
ASN 213
0.0094
PRO 214
0.0163
ASN 215
0.0094
LYS 216
0.0137
PRO 217
0.0237
MET 218
0.0110
ASN 219
0.0385
PRO 220
0.0224
LEU 221
0.0363
ILE 222
0.0256
THR 223
0.0159
GLY 224
0.0209
VAL 225
0.0146
PHE 226
0.0086
GLY 227
0.0107
ALA 228
0.0104
ILE 229
0.0117
ALA 230
0.0078
GLY 231
0.0088
ALA 232
0.0172
ALA 233
0.0167
SER 234
0.0069
VAL 235
0.0110
PHE 236
0.0225
GLY 237
0.0211
ASN 238
0.0112
THR 239
0.0026
PRO 240
0.0057
LEU 241
0.0132
ASP 242
0.0140
VAL 243
0.0079
ILE 244
0.0085
LYS 245
0.0146
THR 246
0.0134
ARG 247
0.0062
MET 248
0.0079
GLN 249
0.0083
GLY 250
0.0063
LEU 251
0.0056
GLU 252
0.0078
ALA 253
0.0104
HIS 254
0.0328
LYS 255
0.0162
TYR 256
0.0135
ARG 257
0.0038
ASN 258
0.0057
THR 259
0.0098
TRP 260
0.0067
ASP 261
0.0065
CYS 262
0.0053
GLY 263
0.0036
LEU 264
0.0053
GLN 265
0.0024
ILE 266
0.0037
LEU 267
0.0069
LYS 268
0.0078
LYS 269
0.0071
GLU 270
0.0083
GLY 271
0.0081
LEU 272
0.0101
LYS 273
0.0130
ALA 274
0.0048
PHE 275
0.0078
TYR 276
0.0112
LYS 277
0.0073
GLY 278
0.0083
THR 279
0.0141
VAL 280
0.0155
PRO 281
0.0073
ARG 282
0.0068
LEU 283
0.0182
GLY 284
0.0183
ARG 285
0.0105
VAL 286
0.0127
CYS 287
0.0243
LEU 288
0.0188
ASP 289
0.0115
VAL 290
0.0264
ALA 291
0.0316
ILE 292
0.0082
VAL 293
0.0234
PHE 294
0.0284
VAL 295
0.0039
ILE 296
0.0239
TYR 297
0.0239
ASP 298
0.0218
GLU 299
0.0220
VAL 300
0.0213
VAL 301
0.0076
LYS 302
0.0163
LEU 303
0.0130
LEU 304
0.0124
ASN 305
0.0244
LYS 306
0.0237
VAL 307
0.0116
TRP 308
0.0173
LYS 309
0.0159
THR 310
0.0290
ASP 311
0.0999
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.