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 = 0.0917
THR 23
0.0389
HIS 24
0.0329
PRO 25
0.0461
GLY 26
0.0312
LYS 27
0.0126
ALA 28
0.0129
ILE 29
0.0023
LEU 30
0.0153
ALA 31
0.0156
GLY 32
0.0172
GLY 33
0.0200
LEU 34
0.0180
ALA 35
0.0112
GLY 36
0.0088
GLY 37
0.0100
ILE 38
0.0112
GLU 39
0.0104
ILE 40
0.0116
CYS 41
0.0133
ILE 42
0.0110
THR 43
0.0120
PHE 44
0.0093
PRO 45
0.0069
THR 46
0.0089
GLU 47
0.0047
TYR 48
0.0052
VAL 49
0.0041
LYS 50
0.0046
THR 51
0.0031
GLN 52
0.0024
LEU 53
0.0058
GLN 54
0.0066
LEU 55
0.0056
ASP 56
0.0076
GLU 57
0.0161
ARG 58
0.0117
SER 59
0.0208
HIS 60
0.0171
PRO 61
0.0149
PRO 62
0.0093
ARG 63
0.0052
TYR 64
0.0088
ARG 65
0.0104
GLY 66
0.0080
ILE 67
0.0094
GLY 68
0.0089
ASP 69
0.0059
CYS 70
0.0045
VAL 71
0.0058
ARG 72
0.0045
GLN 73
0.0060
THR 74
0.0058
VAL 75
0.0086
ARG 76
0.0088
SER 77
0.0095
HIS 78
0.0070
GLY 79
0.0031
VAL 80
0.0056
LEU 81
0.0095
GLY 82
0.0108
LEU 83
0.0083
TYR 84
0.0104
ARG 85
0.0142
GLY 86
0.0125
LEU 87
0.0128
SER 88
0.0117
SER 89
0.0096
LEU 90
0.0091
LEU 91
0.0105
TYR 92
0.0118
GLY 93
0.0151
SER 94
0.0166
ILE 95
0.0185
PRO 96
0.0169
LYS 97
0.0158
ALA 98
0.0135
ALA 99
0.0071
VAL 100
0.0075
ARG 101
0.0130
PHE 102
0.0264
GLY 103
0.0336
MET 104
0.0218
PHE 105
0.0158
GLU 106
0.0186
PHE 107
0.0139
LEU 108
0.0074
SER 109
0.0116
ASN 110
0.0176
HIS 111
0.0207
MET 112
0.0135
ARG 113
0.0410
ASP 114
0.0432
ALA 115
0.0773
GLN 116
0.0526
GLY 117
0.0321
ARG 118
0.0281
LEU 119
0.0233
ASP 120
0.0241
SER 121
0.0739
THR 122
0.0507
ARG 123
0.0238
GLY 124
0.0209
LEU 125
0.0241
LEU 126
0.0198
CYS 127
0.0147
GLY 128
0.0143
LEU 129
0.0145
GLY 130
0.0144
ALA 131
0.0132
GLY 132
0.0131
VAL 133
0.0166
ALA 134
0.0152
GLU 135
0.0134
ALA 136
0.0168
VAL 137
0.0193
VAL 138
0.0170
VAL 139
0.0166
VAL 140
0.0165
CYS 141
0.0114
PRO 142
0.0105
MET 143
0.0109
GLU 144
0.0081
THR 145
0.0079
ILE 146
0.0101
LYS 147
0.0085
VAL 148
0.0091
LYS 149
0.0112
PHE 150
0.0128
ILE 151
0.0104
HIS 152
0.0112
ASP 153
0.0094
GLN 154
0.0106
THR 155
0.0313
SER 156
0.0326
PRO 157
0.0917
ASN 158
0.0778
PRO 159
0.0187
LYS 160
0.0149
TYR 161
0.0146
ARG 162
0.0192
GLY 163
0.0224
PHE 164
0.0157
PHE 165
0.0229
HIS 166
0.0185
GLY 167
0.0131
VAL 168
0.0134
ARG 169
0.0188
GLU 170
0.0144
ILE 171
0.0142
VAL 172
0.0141
ARG 173
0.0177
GLU 174
0.0167
GLN 175
0.0139
GLY 176
0.0152
LEU 177
0.0063
LYS 178
0.0062
GLY 179
0.0125
THR 180
0.0113
TYR 181
0.0071
GLN 182
0.0077
GLY 183
0.0100
LEU 184
0.0117
THR 185
0.0114
ALA 186
0.0118
THR 187
0.0126
VAL 188
0.0129
LEU 189
0.0111
LYS 190
0.0108
GLN 191
0.0115
GLY 192
0.0090
SER 193
0.0125
ASN 194
0.0132
GLN 195
0.0164
ALA 196
0.0144
ILE 197
0.0191
ARG 198
0.0188
PHE 199
0.0235
PHE 200
0.0188
VAL 201
0.0219
MET 202
0.0201
THR 203
0.0153
SER 204
0.0119
LEU 205
0.0056
ARG 206
0.0073
ASN 207
0.0112
TRP 208
0.0135
TYR 209
0.0100
ARG 210
0.0101
GLY 211
0.0138
ASP 212
0.0111
ASN 213
0.0074
PRO 214
0.0041
ASN 215
0.0122
LYS 216
0.0107
PRO 217
0.0109
MET 218
0.0122
ASN 219
0.0184
PRO 220
0.0072
LEU 221
0.0179
ILE 222
0.0112
THR 223
0.0091
GLY 224
0.0179
VAL 225
0.0117
PHE 226
0.0077
GLY 227
0.0117
ALA 228
0.0080
ILE 229
0.0047
ALA 230
0.0124
GLY 231
0.0069
ALA 232
0.0055
ALA 233
0.0116
SER 234
0.0125
VAL 235
0.0087
PHE 236
0.0119
GLY 237
0.0096
ASN 238
0.0085
THR 239
0.0069
PRO 240
0.0065
LEU 241
0.0054
ASP 242
0.0071
VAL 243
0.0088
ILE 244
0.0090
LYS 245
0.0069
THR 246
0.0083
ARG 247
0.0096
MET 248
0.0086
GLN 249
0.0052
GLY 250
0.0085
LEU 251
0.0077
GLU 252
0.0035
ALA 253
0.0070
HIS 254
0.0107
LYS 255
0.0141
TYR 256
0.0146
ARG 257
0.0082
ASN 258
0.0135
THR 259
0.0091
TRP 260
0.0041
ASP 261
0.0035
CYS 262
0.0105
GLY 263
0.0094
LEU 264
0.0088
GLN 265
0.0156
ILE 266
0.0138
LEU 267
0.0087
LYS 268
0.0187
LYS 269
0.0184
GLU 270
0.0127
GLY 271
0.0077
LEU 272
0.0032
LYS 273
0.0044
ALA 274
0.0074
PHE 275
0.0070
TYR 276
0.0069
LYS 277
0.0088
GLY 278
0.0088
THR 279
0.0091
VAL 280
0.0123
PRO 281
0.0100
ARG 282
0.0078
LEU 283
0.0093
GLY 284
0.0127
ARG 285
0.0118
VAL 286
0.0106
CYS 287
0.0095
LEU 288
0.0070
ASP 289
0.0106
VAL 290
0.0145
ALA 291
0.0277
ILE 292
0.0215
VAL 293
0.0197
PHE 294
0.0410
VAL 295
0.0333
ILE 296
0.0196
TYR 297
0.0068
ASP 298
0.0144
GLU 299
0.0342
VAL 300
0.0110
VAL 301
0.0192
LYS 302
0.0411
LEU 303
0.0196
LEU 304
0.0122
ASN 305
0.0207
LYS 306
0.0184
VAL 307
0.0200
TRP 308
0.0219
LYS 309
0.0240
THR 310
0.0400
ASP 311
0.0314
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.