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 = 0.1277
THR 23
0.0020
HIS 24
0.0049
PRO 25
0.0032
GLY 26
0.0036
LYS 27
0.0056
ALA 28
0.0039
ILE 29
0.0016
LEU 30
0.0051
ALA 31
0.0072
GLY 32
0.0063
GLY 33
0.0101
LEU 34
0.0091
ALA 35
0.0069
GLY 36
0.0100
GLY 37
0.0128
ILE 38
0.0130
GLU 39
0.0111
ILE 40
0.0085
CYS 41
0.0131
ILE 42
0.0136
THR 43
0.0051
PHE 44
0.0019
PRO 45
0.0101
THR 46
0.0098
GLU 47
0.0080
TYR 48
0.0117
VAL 49
0.0095
LYS 50
0.0073
THR 51
0.0043
GLN 52
0.0049
LEU 53
0.0025
GLN 54
0.0024
LEU 55
0.0054
ASP 56
0.0118
GLU 57
0.0309
ARG 58
0.0301
SER 59
0.1277
HIS 60
0.0464
PRO 61
0.0276
PRO 62
0.0313
ARG 63
0.0243
TYR 64
0.0166
ARG 65
0.0274
GLY 66
0.0265
ILE 67
0.0102
GLY 68
0.0168
ASP 69
0.0178
CYS 70
0.0076
VAL 71
0.0333
ARG 72
0.0265
GLN 73
0.0058
THR 74
0.0262
VAL 75
0.0463
ARG 76
0.0114
SER 77
0.0334
HIS 78
0.0336
GLY 79
0.0320
VAL 80
0.0479
LEU 81
0.0501
GLY 82
0.0079
LEU 83
0.0196
TYR 84
0.0059
ARG 85
0.0079
GLY 86
0.0083
LEU 87
0.0057
SER 88
0.0093
SER 89
0.0086
LEU 90
0.0069
LEU 91
0.0110
TYR 92
0.0137
GLY 93
0.0057
SER 94
0.0093
ILE 95
0.0067
PRO 96
0.0035
LYS 97
0.0054
ALA 98
0.0046
ALA 99
0.0047
VAL 100
0.0085
ARG 101
0.0068
PHE 102
0.0081
GLY 103
0.0210
MET 104
0.0167
PHE 105
0.0153
GLU 106
0.0169
PHE 107
0.0139
LEU 108
0.0085
SER 109
0.0059
ASN 110
0.0120
HIS 111
0.0220
MET 112
0.0147
ARG 113
0.0052
ASP 114
0.0064
ALA 115
0.0184
GLN 116
0.0070
GLY 117
0.0049
ARG 118
0.0092
LEU 119
0.0035
ASP 120
0.0091
SER 121
0.0203
THR 122
0.0056
ARG 123
0.0046
GLY 124
0.0128
LEU 125
0.0141
LEU 126
0.0151
CYS 127
0.0147
GLY 128
0.0109
LEU 129
0.0091
GLY 130
0.0130
ALA 131
0.0098
GLY 132
0.0171
VAL 133
0.0228
ALA 134
0.0197
GLU 135
0.0158
ALA 136
0.0185
VAL 137
0.0184
VAL 138
0.0132
VAL 139
0.0070
VAL 140
0.0091
CYS 141
0.0041
PRO 142
0.0042
MET 143
0.0059
GLU 144
0.0058
THR 145
0.0067
ILE 146
0.0068
LYS 147
0.0060
VAL 148
0.0061
LYS 149
0.0044
PHE 150
0.0062
ILE 151
0.0076
HIS 152
0.0060
ASP 153
0.0123
GLN 154
0.0117
THR 155
0.0124
SER 156
0.0160
PRO 157
0.0214
ASN 158
0.0197
PRO 159
0.0091
LYS 160
0.0079
TYR 161
0.0074
ARG 162
0.0099
GLY 163
0.0056
PHE 164
0.0080
PHE 165
0.0108
HIS 166
0.0104
GLY 167
0.0083
VAL 168
0.0063
ARG 169
0.0025
GLU 170
0.0056
ILE 171
0.0076
VAL 172
0.0090
ARG 173
0.0084
GLU 174
0.0095
GLN 175
0.0122
GLY 176
0.0125
LEU 177
0.0141
LYS 178
0.0205
GLY 179
0.0131
THR 180
0.0106
TYR 181
0.0104
GLN 182
0.0079
GLY 183
0.0056
LEU 184
0.0080
THR 185
0.0127
ALA 186
0.0049
THR 187
0.0098
VAL 188
0.0165
LEU 189
0.0184
LYS 190
0.0150
GLN 191
0.0218
GLY 192
0.0225
SER 193
0.0154
ASN 194
0.0147
GLN 195
0.0157
ALA 196
0.0086
ILE 197
0.0058
ARG 198
0.0074
PHE 199
0.0061
PHE 200
0.0052
VAL 201
0.0037
MET 202
0.0023
THR 203
0.0026
SER 204
0.0022
LEU 205
0.0008
ARG 206
0.0010
ASN 207
0.0028
TRP 208
0.0038
TYR 209
0.0036
ARG 210
0.0031
GLY 211
0.0057
ASP 212
0.0009
ASN 213
0.0021
PRO 214
0.0010
ASN 215
0.0020
LYS 216
0.0036
PRO 217
0.0023
MET 218
0.0017
ASN 219
0.0055
PRO 220
0.0088
LEU 221
0.0059
ILE 222
0.0037
THR 223
0.0042
GLY 224
0.0045
VAL 225
0.0050
PHE 226
0.0029
GLY 227
0.0036
ALA 228
0.0037
ILE 229
0.0031
ALA 230
0.0043
GLY 231
0.0062
ALA 232
0.0104
ALA 233
0.0082
SER 234
0.0045
VAL 235
0.0109
PHE 236
0.0237
GLY 237
0.0212
ASN 238
0.0120
THR 239
0.0146
PRO 240
0.0183
LEU 241
0.0110
ASP 242
0.0086
VAL 243
0.0118
ILE 244
0.0123
LYS 245
0.0076
THR 246
0.0074
ARG 247
0.0110
MET 248
0.0104
GLN 249
0.0074
GLY 250
0.0078
LEU 251
0.0040
GLU 252
0.0108
ALA 253
0.0134
HIS 254
0.0289
LYS 255
0.0216
TYR 256
0.0170
ARG 257
0.0379
ASN 258
0.0588
THR 259
0.0269
TRP 260
0.0304
ASP 261
0.0181
CYS 262
0.0113
GLY 263
0.0245
LEU 264
0.0092
GLN 265
0.0115
ILE 266
0.0116
LEU 267
0.0085
LYS 268
0.0157
LYS 269
0.0129
GLU 270
0.0157
GLY 271
0.0102
LEU 272
0.0068
LYS 273
0.0213
ALA 274
0.0225
PHE 275
0.0150
TYR 276
0.0168
LYS 277
0.0134
GLY 278
0.0065
THR 279
0.0139
VAL 280
0.0168
PRO 281
0.0073
ARG 282
0.0047
LEU 283
0.0122
GLY 284
0.0130
ARG 285
0.0052
VAL 286
0.0043
CYS 287
0.0046
LEU 288
0.0056
ASP 289
0.0030
VAL 290
0.0044
ALA 291
0.0076
ILE 292
0.0068
VAL 293
0.0042
PHE 294
0.0019
VAL 295
0.0030
ILE 296
0.0044
TYR 297
0.0064
ASP 298
0.0062
GLU 299
0.0100
VAL 300
0.0101
VAL 301
0.0122
LYS 302
0.0118
LEU 303
0.0093
LEU 304
0.0086
ASN 305
0.0135
LYS 306
0.0168
VAL 307
0.0081
TRP 308
0.0055
LYS 309
0.0040
THR 310
0.0031
ASP 311
0.0205
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.