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 = 0.0747
THR 23
0.0190
HIS 24
0.0148
PRO 25
0.0109
GLY 26
0.0096
LYS 27
0.0122
ALA 28
0.0124
ILE 29
0.0052
LEU 30
0.0090
ALA 31
0.0085
GLY 32
0.0039
GLY 33
0.0135
LEU 34
0.0147
ALA 35
0.0127
GLY 36
0.0135
GLY 37
0.0117
ILE 38
0.0086
GLU 39
0.0017
ILE 40
0.0015
CYS 41
0.0068
ILE 42
0.0099
THR 43
0.0074
PHE 44
0.0046
PRO 45
0.0030
THR 46
0.0038
GLU 47
0.0034
TYR 48
0.0027
VAL 49
0.0061
LYS 50
0.0081
THR 51
0.0111
GLN 52
0.0111
LEU 53
0.0150
GLN 54
0.0137
LEU 55
0.0157
ASP 56
0.0226
GLU 57
0.0227
ARG 58
0.0184
SER 59
0.0263
HIS 60
0.0231
PRO 61
0.0324
PRO 62
0.0444
ARG 63
0.0389
TYR 64
0.0335
ARG 65
0.0251
GLY 66
0.0404
ILE 67
0.0243
GLY 68
0.0194
ASP 69
0.0070
CYS 70
0.0095
VAL 71
0.0101
ARG 72
0.0117
GLN 73
0.0130
THR 74
0.0121
VAL 75
0.0195
ARG 76
0.0245
SER 77
0.0191
HIS 78
0.0216
GLY 79
0.0164
VAL 80
0.0319
LEU 81
0.0388
GLY 82
0.0112
LEU 83
0.0092
TYR 84
0.0076
ARG 85
0.0027
GLY 86
0.0033
LEU 87
0.0061
SER 88
0.0098
SER 89
0.0029
LEU 90
0.0058
LEU 91
0.0187
TYR 92
0.0309
GLY 93
0.0199
SER 94
0.0190
ILE 95
0.0161
PRO 96
0.0190
LYS 97
0.0148
ALA 98
0.0116
ALA 99
0.0104
VAL 100
0.0113
ARG 101
0.0089
PHE 102
0.0060
GLY 103
0.0085
MET 104
0.0075
PHE 105
0.0081
GLU 106
0.0084
PHE 107
0.0066
LEU 108
0.0044
SER 109
0.0052
ASN 110
0.0039
HIS 111
0.0039
MET 112
0.0023
ARG 113
0.0026
ASP 114
0.0033
ALA 115
0.0055
GLN 116
0.0037
GLY 117
0.0049
ARG 118
0.0080
LEU 119
0.0020
ASP 120
0.0029
SER 121
0.0059
THR 122
0.0040
ARG 123
0.0029
GLY 124
0.0044
LEU 125
0.0058
LEU 126
0.0065
CYS 127
0.0048
GLY 128
0.0044
LEU 129
0.0048
GLY 130
0.0020
ALA 131
0.0021
GLY 132
0.0014
VAL 133
0.0031
ALA 134
0.0043
GLU 135
0.0045
ALA 136
0.0020
VAL 137
0.0046
VAL 138
0.0021
VAL 139
0.0054
VAL 140
0.0047
CYS 141
0.0112
PRO 142
0.0105
MET 143
0.0040
GLU 144
0.0067
THR 145
0.0107
ILE 146
0.0106
LYS 147
0.0064
VAL 148
0.0068
LYS 149
0.0095
PHE 150
0.0053
ILE 151
0.0067
HIS 152
0.0073
ASP 153
0.0095
GLN 154
0.0121
THR 155
0.0200
SER 156
0.0204
PRO 157
0.0253
ASN 158
0.0187
PRO 159
0.0057
LYS 160
0.0124
TYR 161
0.0199
ARG 162
0.0395
GLY 163
0.0163
PHE 164
0.0059
PHE 165
0.0090
HIS 166
0.0197
GLY 167
0.0090
VAL 168
0.0177
ARG 169
0.0268
GLU 170
0.0164
ILE 171
0.0195
VAL 172
0.0170
ARG 173
0.0188
GLU 174
0.0185
GLN 175
0.0211
GLY 176
0.0336
LEU 177
0.0747
LYS 178
0.0739
GLY 179
0.0075
THR 180
0.0165
TYR 181
0.0207
GLN 182
0.0208
GLY 183
0.0148
LEU 184
0.0140
THR 185
0.0196
ALA 186
0.0113
THR 187
0.0091
VAL 188
0.0104
LEU 189
0.0124
LYS 190
0.0082
GLN 191
0.0083
GLY 192
0.0089
SER 193
0.0127
ASN 194
0.0116
GLN 195
0.0106
ALA 196
0.0109
ILE 197
0.0117
ARG 198
0.0092
PHE 199
0.0049
PHE 200
0.0095
VAL 201
0.0056
MET 202
0.0044
THR 203
0.0067
SER 204
0.0063
LEU 205
0.0020
ARG 206
0.0020
ASN 207
0.0030
TRP 208
0.0081
TYR 209
0.0058
ARG 210
0.0055
GLY 211
0.0060
ASP 212
0.0035
ASN 213
0.0052
PRO 214
0.0049
ASN 215
0.0096
LYS 216
0.0096
PRO 217
0.0073
MET 218
0.0086
ASN 219
0.0145
PRO 220
0.0049
LEU 221
0.0190
ILE 222
0.0113
THR 223
0.0093
GLY 224
0.0136
VAL 225
0.0085
PHE 226
0.0065
GLY 227
0.0045
ALA 228
0.0020
ILE 229
0.0037
ALA 230
0.0041
GLY 231
0.0053
ALA 232
0.0011
ALA 233
0.0052
SER 234
0.0064
VAL 235
0.0016
PHE 236
0.0070
GLY 237
0.0074
ASN 238
0.0038
THR 239
0.0066
PRO 240
0.0058
LEU 241
0.0041
ASP 242
0.0031
VAL 243
0.0053
ILE 244
0.0049
LYS 245
0.0045
THR 246
0.0048
ARG 247
0.0044
MET 248
0.0079
GLN 249
0.0085
GLY 250
0.0091
LEU 251
0.0142
GLU 252
0.0146
ALA 253
0.0076
HIS 254
0.0097
LYS 255
0.0088
TYR 256
0.0072
ARG 257
0.0040
ASN 258
0.0091
THR 259
0.0148
TRP 260
0.0125
ASP 261
0.0055
CYS 262
0.0098
GLY 263
0.0121
LEU 264
0.0043
GLN 265
0.0078
ILE 266
0.0089
LEU 267
0.0111
LYS 268
0.0106
LYS 269
0.0114
GLU 270
0.0112
GLY 271
0.0105
LEU 272
0.0143
LYS 273
0.0144
ALA 274
0.0088
PHE 275
0.0106
TYR 276
0.0129
LYS 277
0.0140
GLY 278
0.0107
THR 279
0.0091
VAL 280
0.0083
PRO 281
0.0065
ARG 282
0.0052
LEU 283
0.0068
GLY 284
0.0090
ARG 285
0.0105
VAL 286
0.0117
CYS 287
0.0152
LEU 288
0.0138
ASP 289
0.0137
VAL 290
0.0128
ALA 291
0.0124
ILE 292
0.0066
VAL 293
0.0073
PHE 294
0.0100
VAL 295
0.0170
ILE 296
0.0132
TYR 297
0.0086
ASP 298
0.0143
GLU 299
0.0119
VAL 300
0.0017
VAL 301
0.0118
LYS 302
0.0075
LEU 303
0.0084
LEU 304
0.0143
ASN 305
0.0096
LYS 306
0.0116
VAL 307
0.0192
TRP 308
0.0128
LYS 309
0.0075
THR 310
0.0328
ASP 311
0.0319
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.