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 = 0.0882
THR 23
0.0297
HIS 24
0.0301
PRO 25
0.0230
GLY 26
0.0210
LYS 27
0.0209
ALA 28
0.0154
ILE 29
0.0096
LEU 30
0.0102
ALA 31
0.0124
GLY 32
0.0078
GLY 33
0.0063
LEU 34
0.0082
ALA 35
0.0092
GLY 36
0.0083
GLY 37
0.0074
ILE 38
0.0089
GLU 39
0.0108
ILE 40
0.0096
CYS 41
0.0095
ILE 42
0.0100
THR 43
0.0104
PHE 44
0.0090
PRO 45
0.0085
THR 46
0.0080
GLU 47
0.0077
TYR 48
0.0060
VAL 49
0.0061
LYS 50
0.0047
THR 51
0.0028
GLN 52
0.0032
LEU 53
0.0030
GLN 54
0.0018
LEU 55
0.0045
ASP 56
0.0089
GLU 57
0.0133
ARG 58
0.0171
SER 59
0.0195
HIS 60
0.0226
PRO 61
0.0222
PRO 62
0.0169
ARG 63
0.0159
TYR 64
0.0141
ARG 65
0.0162
GLY 66
0.0118
ILE 67
0.0105
GLY 68
0.0163
ASP 69
0.0171
CYS 70
0.0128
VAL 71
0.0146
ARG 72
0.0192
GLN 73
0.0174
THR 74
0.0147
VAL 75
0.0190
ARG 76
0.0222
SER 77
0.0185
HIS 78
0.0170
GLY 79
0.0197
VAL 80
0.0190
LEU 81
0.0183
GLY 82
0.0143
LEU 83
0.0104
TYR 84
0.0111
ARG 85
0.0087
GLY 86
0.0086
LEU 87
0.0090
SER 88
0.0103
SER 89
0.0094
LEU 90
0.0092
LEU 91
0.0086
TYR 92
0.0098
GLY 93
0.0088
SER 94
0.0076
ILE 95
0.0066
PRO 96
0.0062
LYS 97
0.0066
ALA 98
0.0061
ALA 99
0.0042
VAL 100
0.0027
ARG 101
0.0030
PHE 102
0.0040
GLY 103
0.0046
MET 104
0.0044
PHE 105
0.0051
GLU 106
0.0075
PHE 107
0.0127
LEU 108
0.0133
SER 109
0.0152
ASN 110
0.0205
HIS 111
0.0218
MET 112
0.0224
ARG 113
0.0273
ASP 114
0.0363
ALA 115
0.0499
GLN 116
0.0486
GLY 117
0.0365
ARG 118
0.0302
LEU 119
0.0235
ASP 120
0.0262
SER 121
0.0195
THR 122
0.0217
ARG 123
0.0221
GLY 124
0.0145
LEU 125
0.0138
LEU 126
0.0143
CYS 127
0.0116
GLY 128
0.0102
LEU 129
0.0110
GLY 130
0.0087
ALA 131
0.0057
GLY 132
0.0091
VAL 133
0.0079
ALA 134
0.0057
GLU 135
0.0072
ALA 136
0.0085
VAL 137
0.0079
VAL 138
0.0075
VAL 139
0.0074
VAL 140
0.0088
CYS 141
0.0092
PRO 142
0.0093
MET 143
0.0087
GLU 144
0.0081
THR 145
0.0070
ILE 146
0.0072
LYS 147
0.0067
VAL 148
0.0039
LYS 149
0.0029
PHE 150
0.0054
ILE 151
0.0045
HIS 152
0.0026
ASP 153
0.0050
GLN 154
0.0079
THR 155
0.0087
SER 156
0.0102
PRO 157
0.0178
ASN 158
0.0141
PRO 159
0.0104
LYS 160
0.0073
TYR 161
0.0087
ARG 162
0.0128
GLY 163
0.0137
PHE 164
0.0129
PHE 165
0.0157
HIS 166
0.0136
GLY 167
0.0098
VAL 168
0.0109
ARG 169
0.0119
GLU 170
0.0079
ILE 171
0.0065
VAL 172
0.0098
ARG 173
0.0084
GLU 174
0.0047
GLN 175
0.0072
GLY 176
0.0112
LEU 177
0.0137
LYS 178
0.0127
GLY 179
0.0086
THR 180
0.0094
TYR 181
0.0092
GLN 182
0.0087
GLY 183
0.0099
LEU 184
0.0101
THR 185
0.0138
ALA 186
0.0112
THR 187
0.0105
VAL 188
0.0113
LEU 189
0.0130
LYS 190
0.0123
GLN 191
0.0138
GLY 192
0.0147
SER 193
0.0163
ASN 194
0.0164
GLN 195
0.0163
ALA 196
0.0174
ILE 197
0.0170
ARG 198
0.0167
PHE 199
0.0158
PHE 200
0.0167
VAL 201
0.0149
MET 202
0.0143
THR 203
0.0127
SER 204
0.0094
LEU 205
0.0066
ARG 206
0.0067
ASN 207
0.0177
TRP 208
0.0215
TYR 209
0.0261
ARG 210
0.0255
GLY 211
0.0519
ASP 212
0.0882
ASN 213
0.0714
PRO 214
0.0551
ASN 215
0.0416
LYS 216
0.0305
PRO 217
0.0213
MET 218
0.0327
ASN 219
0.0590
PRO 220
0.0675
LEU 221
0.0667
ILE 222
0.0451
THR 223
0.0347
GLY 224
0.0370
VAL 225
0.0291
PHE 226
0.0165
GLY 227
0.0209
ALA 228
0.0189
ILE 229
0.0138
ALA 230
0.0158
GLY 231
0.0177
ALA 232
0.0164
ALA 233
0.0161
SER 234
0.0166
VAL 235
0.0139
PHE 236
0.0129
GLY 237
0.0139
ASN 238
0.0132
THR 239
0.0101
PRO 240
0.0102
LEU 241
0.0104
ASP 242
0.0090
VAL 243
0.0063
ILE 244
0.0095
LYS 245
0.0083
THR 246
0.0052
ARG 247
0.0058
MET 248
0.0089
GLN 249
0.0058
GLY 250
0.0030
LEU 251
0.0027
GLU 252
0.0073
ALA 253
0.0087
HIS 254
0.0127
LYS 255
0.0161
TYR 256
0.0170
ARG 257
0.0223
ASN 258
0.0220
THR 259
0.0177
TRP 260
0.0228
ASP 261
0.0235
CYS 262
0.0175
GLY 263
0.0191
LEU 264
0.0237
GLN 265
0.0212
ILE 266
0.0162
LEU 267
0.0197
LYS 268
0.0246
LYS 269
0.0216
GLU 270
0.0177
GLY 271
0.0174
LEU 272
0.0136
LYS 273
0.0087
ALA 274
0.0076
PHE 275
0.0076
TYR 276
0.0039
LYS 277
0.0021
GLY 278
0.0042
THR 279
0.0081
VAL 280
0.0086
PRO 281
0.0096
ARG 282
0.0109
LEU 283
0.0135
GLY 284
0.0134
ARG 285
0.0141
VAL 286
0.0157
CYS 287
0.0167
LEU 288
0.0150
ASP 289
0.0166
VAL 290
0.0173
ALA 291
0.0172
ILE 292
0.0139
VAL 293
0.0120
PHE 294
0.0115
VAL 295
0.0171
ILE 296
0.0161
TYR 297
0.0127
ASP 298
0.0160
GLU 299
0.0239
VAL 300
0.0219
VAL 301
0.0230
LYS 302
0.0309
LEU 303
0.0344
LEU 304
0.0309
ASN 305
0.0385
LYS 306
0.0457
VAL 307
0.0420
TRP 308
0.0403
LYS 309
0.0474
THR 310
0.0468
ASP 311
0.0527
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.