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 = 0.0515
THR 23
0.0097
HIS 24
0.0081
PRO 25
0.0073
GLY 26
0.0047
LYS 27
0.0017
ALA 28
0.0041
ILE 29
0.0081
LEU 30
0.0082
ALA 31
0.0075
GLY 32
0.0096
GLY 33
0.0151
LEU 34
0.0125
ALA 35
0.0112
GLY 36
0.0111
GLY 37
0.0068
ILE 38
0.0049
GLU 39
0.0065
ILE 40
0.0075
CYS 41
0.0046
ILE 42
0.0059
THR 43
0.0097
PHE 44
0.0095
PRO 45
0.0101
THR 46
0.0120
GLU 47
0.0110
TYR 48
0.0128
VAL 49
0.0089
LYS 50
0.0093
THR 51
0.0128
GLN 52
0.0135
LEU 53
0.0104
GLN 54
0.0075
LEU 55
0.0149
ASP 56
0.0171
GLU 57
0.0179
ARG 58
0.0144
SER 59
0.0031
HIS 60
0.0234
PRO 61
0.0336
PRO 62
0.0446
ARG 63
0.0367
TYR 64
0.0334
ARG 65
0.0145
GLY 66
0.0478
ILE 67
0.0254
GLY 68
0.0222
ASP 69
0.0103
CYS 70
0.0142
VAL 71
0.0074
ARG 72
0.0062
GLN 73
0.0167
THR 74
0.0203
VAL 75
0.0365
ARG 76
0.0100
SER 77
0.0320
HIS 78
0.0370
GLY 79
0.0321
VAL 80
0.0404
LEU 81
0.0399
GLY 82
0.0216
LEU 83
0.0214
TYR 84
0.0139
ARG 85
0.0081
GLY 86
0.0034
LEU 87
0.0063
SER 88
0.0088
SER 89
0.0055
LEU 90
0.0049
LEU 91
0.0054
TYR 92
0.0151
GLY 93
0.0106
SER 94
0.0133
ILE 95
0.0143
PRO 96
0.0128
LYS 97
0.0142
ALA 98
0.0179
ALA 99
0.0164
VAL 100
0.0136
ARG 101
0.0142
PHE 102
0.0139
GLY 103
0.0177
MET 104
0.0157
PHE 105
0.0128
GLU 106
0.0166
PHE 107
0.0217
LEU 108
0.0105
SER 109
0.0074
ASN 110
0.0137
HIS 111
0.0134
MET 112
0.0088
ARG 113
0.0143
ASP 114
0.0102
ALA 115
0.0331
GLN 116
0.0227
GLY 117
0.0214
ARG 118
0.0280
LEU 119
0.0043
ASP 120
0.0124
SER 121
0.0299
THR 122
0.0213
ARG 123
0.0150
GLY 124
0.0146
LEU 125
0.0043
LEU 126
0.0029
CYS 127
0.0041
GLY 128
0.0069
LEU 129
0.0068
GLY 130
0.0080
ALA 131
0.0082
GLY 132
0.0091
VAL 133
0.0071
ALA 134
0.0096
GLU 135
0.0077
ALA 136
0.0088
VAL 137
0.0081
VAL 138
0.0086
VAL 139
0.0070
VAL 140
0.0085
CYS 141
0.0075
PRO 142
0.0087
MET 143
0.0068
GLU 144
0.0076
THR 145
0.0082
ILE 146
0.0102
LYS 147
0.0037
VAL 148
0.0033
LYS 149
0.0087
PHE 150
0.0082
ILE 151
0.0060
HIS 152
0.0060
ASP 153
0.0093
GLN 154
0.0083
THR 155
0.0151
SER 156
0.0132
PRO 157
0.0290
ASN 158
0.0220
PRO 159
0.0155
LYS 160
0.0161
TYR 161
0.0196
ARG 162
0.0345
GLY 163
0.0158
PHE 164
0.0159
PHE 165
0.0118
HIS 166
0.0101
GLY 167
0.0111
VAL 168
0.0175
ARG 169
0.0264
GLU 170
0.0139
ILE 171
0.0300
VAL 172
0.0324
ARG 173
0.0394
GLU 174
0.0421
GLN 175
0.0316
GLY 176
0.0302
LEU 177
0.0515
LYS 178
0.0214
GLY 179
0.0181
THR 180
0.0183
TYR 181
0.0046
GLN 182
0.0040
GLY 183
0.0057
LEU 184
0.0037
THR 185
0.0063
ALA 186
0.0090
THR 187
0.0058
VAL 188
0.0076
LEU 189
0.0164
LYS 190
0.0146
GLN 191
0.0086
GLY 192
0.0118
SER 193
0.0179
ASN 194
0.0192
GLN 195
0.0139
ALA 196
0.0120
ILE 197
0.0145
ARG 198
0.0169
PHE 199
0.0290
PHE 200
0.0282
VAL 201
0.0097
MET 202
0.0129
THR 203
0.0259
SER 204
0.0192
LEU 205
0.0045
ARG 206
0.0070
ASN 207
0.0123
TRP 208
0.0144
TYR 209
0.0081
ARG 210
0.0126
GLY 211
0.0290
ASP 212
0.0136
ASN 213
0.0159
PRO 214
0.0101
ASN 215
0.0075
LYS 216
0.0072
PRO 217
0.0070
MET 218
0.0088
ASN 219
0.0211
PRO 220
0.0078
LEU 221
0.0210
ILE 222
0.0205
THR 223
0.0156
GLY 224
0.0154
VAL 225
0.0120
PHE 226
0.0104
GLY 227
0.0136
ALA 228
0.0090
ILE 229
0.0098
ALA 230
0.0128
GLY 231
0.0190
ALA 232
0.0201
ALA 233
0.0215
SER 234
0.0235
VAL 235
0.0223
PHE 236
0.0293
GLY 237
0.0259
ASN 238
0.0197
THR 239
0.0114
PRO 240
0.0143
LEU 241
0.0123
ASP 242
0.0064
VAL 243
0.0080
ILE 244
0.0096
LYS 245
0.0084
THR 246
0.0075
ARG 247
0.0121
MET 248
0.0148
GLN 249
0.0049
GLY 250
0.0059
LEU 251
0.0063
GLU 252
0.0144
ALA 253
0.0157
HIS 254
0.0260
LYS 255
0.0295
TYR 256
0.0256
ARG 257
0.0289
ASN 258
0.0184
THR 259
0.0354
TRP 260
0.0188
ASP 261
0.0151
CYS 262
0.0199
GLY 263
0.0276
LEU 264
0.0105
GLN 265
0.0084
ILE 266
0.0110
LEU 267
0.0120
LYS 268
0.0167
LYS 269
0.0123
GLU 270
0.0074
GLY 271
0.0122
LEU 272
0.0094
LYS 273
0.0282
ALA 274
0.0183
PHE 275
0.0169
TYR 276
0.0150
LYS 277
0.0059
GLY 278
0.0082
THR 279
0.0181
VAL 280
0.0167
PRO 281
0.0096
ARG 282
0.0065
LEU 283
0.0122
GLY 284
0.0101
ARG 285
0.0045
VAL 286
0.0034
CYS 287
0.0043
LEU 288
0.0048
ASP 289
0.0044
VAL 290
0.0022
ALA 291
0.0039
ILE 292
0.0043
VAL 293
0.0066
PHE 294
0.0124
VAL 295
0.0127
ILE 296
0.0094
TYR 297
0.0074
ASP 298
0.0021
GLU 299
0.0088
VAL 300
0.0085
VAL 301
0.0049
LYS 302
0.0097
LEU 303
0.0081
LEU 304
0.0068
ASN 305
0.0055
LYS 306
0.0106
VAL 307
0.0143
TRP 308
0.0097
LYS 309
0.0107
THR 310
0.0116
ASP 311
0.0178
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.