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 = 0.1252
THR 23
0.0194
HIS 24
0.0176
PRO 25
0.0168
GLY 26
0.0128
LYS 27
0.0103
ALA 28
0.0125
ILE 29
0.0108
LEU 30
0.0081
ALA 31
0.0103
GLY 32
0.0113
GLY 33
0.0090
LEU 34
0.0090
ALA 35
0.0119
GLY 36
0.0107
GLY 37
0.0087
ILE 38
0.0106
GLU 39
0.0109
ILE 40
0.0085
CYS 41
0.0085
ILE 42
0.0097
THR 43
0.0080
PHE 44
0.0060
PRO 45
0.0052
THR 46
0.0046
GLU 47
0.0040
TYR 48
0.0021
VAL 49
0.0015
LYS 50
0.0022
THR 51
0.0017
GLN 52
0.0021
LEU 53
0.0027
GLN 54
0.0044
LEU 55
0.0053
ASP 56
0.0068
GLU 57
0.0097
ARG 58
0.0113
SER 59
0.0124
HIS 60
0.0131
PRO 61
0.0121
PRO 62
0.0093
ARG 63
0.0088
TYR 64
0.0062
ARG 65
0.0060
GLY 66
0.0030
ILE 67
0.0019
GLY 68
0.0049
ASP 69
0.0060
CYS 70
0.0048
VAL 71
0.0060
ARG 72
0.0086
GLN 73
0.0087
THR 74
0.0079
VAL 75
0.0099
ARG 76
0.0121
SER 77
0.0114
HIS 78
0.0104
GLY 79
0.0113
VAL 80
0.0103
LEU 81
0.0101
GLY 82
0.0081
LEU 83
0.0059
TYR 84
0.0059
ARG 85
0.0040
GLY 86
0.0030
LEU 87
0.0046
SER 88
0.0047
SER 89
0.0041
LEU 90
0.0057
LEU 91
0.0065
TYR 92
0.0058
GLY 93
0.0072
SER 94
0.0083
ILE 95
0.0092
PRO 96
0.0094
LYS 97
0.0098
ALA 98
0.0097
ALA 99
0.0117
VAL 100
0.0109
ARG 101
0.0096
PHE 102
0.0093
GLY 103
0.0090
MET 104
0.0078
PHE 105
0.0032
GLU 106
0.0101
PHE 107
0.0126
LEU 108
0.0210
SER 109
0.0272
ASN 110
0.0380
HIS 111
0.0456
MET 112
0.0520
ARG 113
0.0696
ASP 114
0.0949
ALA 115
0.1225
GLN 116
0.1252
GLY 117
0.1003
ARG 118
0.0913
LEU 119
0.0635
ASP 120
0.0596
SER 121
0.0370
THR 122
0.0282
ARG 123
0.0390
GLY 124
0.0251
LEU 125
0.0096
LEU 126
0.0171
CYS 127
0.0114
GLY 128
0.0030
LEU 129
0.0082
GLY 130
0.0101
ALA 131
0.0083
GLY 132
0.0093
VAL 133
0.0092
ALA 134
0.0104
GLU 135
0.0102
ALA 136
0.0096
VAL 137
0.0101
VAL 138
0.0106
VAL 139
0.0093
VAL 140
0.0084
CYS 141
0.0070
PRO 142
0.0059
MET 143
0.0057
GLU 144
0.0050
THR 145
0.0039
ILE 146
0.0021
LYS 147
0.0020
VAL 148
0.0020
LYS 149
0.0023
PHE 150
0.0018
ILE 151
0.0021
HIS 152
0.0040
ASP 153
0.0053
GLN 154
0.0058
THR 155
0.0067
SER 156
0.0089
PRO 157
0.0125
ASN 158
0.0117
PRO 159
0.0084
LYS 160
0.0074
TYR 161
0.0052
ARG 162
0.0062
GLY 163
0.0052
PHE 164
0.0033
PHE 165
0.0034
HIS 166
0.0038
GLY 167
0.0026
VAL 168
0.0006
ARG 169
0.0017
GLU 170
0.0038
ILE 171
0.0032
VAL 172
0.0034
ARG 173
0.0047
GLU 174
0.0065
GLN 175
0.0065
GLY 176
0.0059
LEU 177
0.0054
LYS 178
0.0070
GLY 179
0.0052
THR 180
0.0038
TYR 181
0.0057
GLN 182
0.0070
GLY 183
0.0076
LEU 184
0.0089
THR 185
0.0110
ALA 186
0.0093
THR 187
0.0082
VAL 188
0.0096
LEU 189
0.0107
LYS 190
0.0095
GLN 191
0.0100
GLY 192
0.0106
SER 193
0.0115
ASN 194
0.0114
GLN 195
0.0112
ALA 196
0.0106
ILE 197
0.0128
ARG 198
0.0130
PHE 199
0.0130
PHE 200
0.0108
VAL 201
0.0123
MET 202
0.0120
THR 203
0.0104
SER 204
0.0087
LEU 205
0.0082
ARG 206
0.0095
ASN 207
0.0113
TRP 208
0.0124
TYR 209
0.0151
ARG 210
0.0212
GLY 211
0.0260
ASP 212
0.0380
ASN 213
0.0414
PRO 214
0.0386
ASN 215
0.0444
LYS 216
0.0351
PRO 217
0.0284
MET 218
0.0188
ASN 219
0.0149
PRO 220
0.0146
LEU 221
0.0105
ILE 222
0.0091
THR 223
0.0109
GLY 224
0.0129
VAL 225
0.0116
PHE 226
0.0108
GLY 227
0.0127
ALA 228
0.0122
ILE 229
0.0121
ALA 230
0.0126
GLY 231
0.0117
ALA 232
0.0111
ALA 233
0.0122
SER 234
0.0117
VAL 235
0.0099
PHE 236
0.0107
GLY 237
0.0118
ASN 238
0.0104
THR 239
0.0089
PRO 240
0.0101
LEU 241
0.0095
ASP 242
0.0075
VAL 243
0.0071
ILE 244
0.0090
LYS 245
0.0074
THR 246
0.0050
ARG 247
0.0069
MET 248
0.0081
GLN 249
0.0056
GLY 250
0.0050
LEU 251
0.0060
GLU 252
0.0087
ALA 253
0.0090
HIS 254
0.0115
LYS 255
0.0130
TYR 256
0.0132
ARG 257
0.0153
ASN 258
0.0149
THR 259
0.0132
TRP 260
0.0164
ASP 261
0.0166
CYS 262
0.0135
GLY 263
0.0145
LEU 264
0.0170
GLN 265
0.0154
ILE 266
0.0129
LEU 267
0.0151
LYS 268
0.0172
LYS 269
0.0152
GLU 270
0.0130
GLY 271
0.0137
LEU 272
0.0128
LYS 273
0.0099
ALA 274
0.0089
PHE 275
0.0095
TYR 276
0.0074
LYS 277
0.0054
GLY 278
0.0036
THR 279
0.0058
VAL 280
0.0049
PRO 281
0.0045
ARG 282
0.0064
LEU 283
0.0076
GLY 284
0.0071
ARG 285
0.0077
VAL 286
0.0095
CYS 287
0.0102
LEU 288
0.0109
ASP 289
0.0113
VAL 290
0.0135
ALA 291
0.0152
ILE 292
0.0148
VAL 293
0.0150
PHE 294
0.0187
VAL 295
0.0202
ILE 296
0.0171
TYR 297
0.0165
ASP 298
0.0203
GLU 299
0.0200
VAL 300
0.0152
VAL 301
0.0163
LYS 302
0.0196
LEU 303
0.0165
LEU 304
0.0118
ASN 305
0.0151
LYS 306
0.0165
VAL 307
0.0117
TRP 308
0.0079
LYS 309
0.0111
THR 310
0.0143
ASP 311
0.0211
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.