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 = 0.0525
MET 1
0.0329
ASP 2
0.0395
LYS 3
0.0341
LYS 4
0.0356
LYS 5
0.0385
THR 6
0.0326
TYR 7
0.0302
GLU 8
0.0325
ASP 9
0.0327
LEU 10
0.0252
LEU 11
0.0262
GLN 12
0.0280
PHE 13
0.0205
LEU 14
0.0167
SER 15
0.0169
PRO 16
0.0223
GLU 17
0.0192
ASP 18
0.0157
ILE 19
0.0191
LYS 20
0.0230
ILE 21
0.0239
ASP 22
0.0258
GLU 23
0.0189
SER 24
0.0191
LEU 25
0.0123
LYS 26
0.0117
LEU 27
0.0151
TYR 28
0.0127
THR 29
0.0061
TYR 30
0.0056
THR 31
0.0052
LYS 32
0.0056
THR 33
0.0083
GLY 34
0.0087
GLY 35
0.0168
THR 36
0.0179
ALA 37
0.0211
ASP 38
0.0222
LEU 39
0.0225
PHE 40
0.0188
ILE 41
0.0158
THR 42
0.0121
PRO 43
0.0071
PRO 44
0.0044
THR 45
0.0010
TYR 46
0.0052
GLU 47
0.0098
ALA 48
0.0084
ALA 49
0.0039
GLY 50
0.0045
GLN 51
0.0126
LEU 52
0.0127
ILE 53
0.0085
ARG 54
0.0113
TYR 55
0.0210
THR 56
0.0206
ARG 57
0.0167
ASN 58
0.0255
HIS 59
0.0312
ASP 60
0.0292
LEU 61
0.0255
PRO 62
0.0242
VAL 63
0.0158
THR 64
0.0157
LEU 65
0.0125
ILE 66
0.0144
GLY 67
0.0123
ASN 68
0.0106
GLY 69
0.0019
SER 70
0.0028
ASN 71
0.0014
LEU 72
0.0030
ILE 73
0.0073
VAL 74
0.0083
ARG 75
0.0094
ASP 76
0.0087
GLY 77
0.0121
GLY 78
0.0149
ILE 79
0.0168
ARG 80
0.0176
GLY 81
0.0223
ILE 82
0.0194
VAL 83
0.0157
LEU 84
0.0123
SER 85
0.0135
LEU 86
0.0118
MET 87
0.0156
LYS 88
0.0124
LEU 89
0.0134
ASN 90
0.0187
LYS 91
0.0213
ILE 92
0.0215
ASN 93
0.0246
PRO 94
0.0249
GLY 95
0.0318
VAL 96
0.0315
HIS 97
0.0270
ALA 98
0.0229
ILE 99
0.0192
THR 100
0.0208
ALA 101
0.0187
GLN 102
0.0184
SER 103
0.0180
GLY 104
0.0173
ALA 105
0.0200
ALA 106
0.0178
ILE 107
0.0167
ILE 108
0.0156
ASP 109
0.0185
VAL 110
0.0168
SER 111
0.0116
ARG 112
0.0149
ALA 113
0.0176
ALA 114
0.0127
LEU 115
0.0072
LYS 116
0.0145
GLN 117
0.0178
HIS 118
0.0128
LEU 119
0.0140
SER 120
0.0120
GLY 121
0.0091
LEU 122
0.0058
GLU 123
0.0070
PHE 124
0.0087
ALA 125
0.0098
CYS 126
0.0146
GLY 127
0.0149
ILE 128
0.0145
PRO 129
0.0141
GLY 130
0.0154
SER 131
0.0180
VAL 132
0.0178
GLY 133
0.0197
GLY 134
0.0211
ALA 135
0.0205
LEU 136
0.0218
PHE 137
0.0272
MET 138
0.0231
ASN 139
0.0197
ALA 140
0.0182
GLY 141
0.0101
ALA 142
0.0136
TYR 143
0.0169
GLY 144
0.0160
GLY 145
0.0070
GLU 146
0.0080
ILE 147
0.0132
SER 148
0.0143
ASP 149
0.0079
VAL 150
0.0100
LEU 151
0.0164
LYS 152
0.0182
SER 153
0.0228
ALA 154
0.0240
LEU 155
0.0232
VAL 156
0.0244
LEU 157
0.0197
THR 158
0.0260
SER 159
0.0230
GLU 160
0.0179
GLY 161
0.0109
GLU 162
0.0214
LEU 163
0.0215
LEU 164
0.0302
GLN 165
0.0294
LEU 166
0.0327
THR 167
0.0310
LYS 168
0.0268
GLU 169
0.0368
ASP 170
0.0387
LEU 171
0.0335
ALA 172
0.0365
LEU 173
0.0259
SER 174
0.0246
TYR 175
0.0197
ARG 176
0.0250
LYS 177
0.0333
SER 178
0.0332
ALA 179
0.0416
ILE 180
0.0356
ALA 181
0.0420
GLU 182
0.0525
LYS 183
0.0511
ARG 184
0.0432
TYR 185
0.0306
ILE 186
0.0216
ALA 187
0.0219
LEU 188
0.0171
GLU 189
0.0189
ALA 190
0.0190
THR 191
0.0189
PHE 192
0.0152
GLY 193
0.0178
LEU 194
0.0168
LYS 195
0.0244
LEU 196
0.0256
SER 197
0.0235
ASN 198
0.0205
PRO 199
0.0083
ALA 200
0.0196
ALA 201
0.0248
ILE 202
0.0139
LYS 203
0.0204
ALA 204
0.0323
LYS 205
0.0244
MET 206
0.0208
ASP 207
0.0354
GLU 208
0.0366
LEU 209
0.0267
THR 210
0.0310
PHE 211
0.0404
LEU 212
0.0345
ARG 213
0.0266
GLU 214
0.0345
SER 215
0.0369
LYS 216
0.0276
GLN 217
0.0196
PRO 218
0.0192
LEU 219
0.0241
GLU 220
0.0211
TYR 221
0.0160
PRO 222
0.0132
SER 223
0.0081
CYS 224
0.0057
GLY 225
0.0088
SER 226
0.0071
VAL 227
0.0083
PHE 228
0.0088
LYS 229
0.0111
ARG 230
0.0118
PRO 231
0.0125
PRO 232
0.0129
ASN 233
0.0142
HIS 234
0.0140
PHE 235
0.0141
ALA 236
0.0129
GLY 237
0.0134
LYS 238
0.0130
LEU 239
0.0121
ILE 240
0.0122
GLN 241
0.0130
ASP 242
0.0124
SER 243
0.0119
GLY 244
0.0124
LEU 245
0.0114
GLN 246
0.0128
GLY 247
0.0132
THR 248
0.0125
ARG 249
0.0130
ILE 250
0.0120
GLY 251
0.0122
GLY 252
0.0126
ALA 253
0.0125
GLU 254
0.0130
VAL 255
0.0128
SER 256
0.0140
ARG 257
0.0143
LYS 258
0.0175
HIS 259
0.0152
ALA 260
0.0126
GLY 261
0.0113
PHE 262
0.0119
ILE 263
0.0112
VAL 264
0.0129
ASN 265
0.0121
ILE 266
0.0141
ASP 267
0.0142
ASN 268
0.0110
ALA 269
0.0097
THR 270
0.0081
ALA 271
0.0077
LYS 272
0.0093
ASP 273
0.0092
TYR 274
0.0093
ILE 275
0.0088
ASN 276
0.0098
LEU 277
0.0095
ILE 278
0.0089
ARG 279
0.0098
LEU 280
0.0092
VAL 281
0.0097
GLN 282
0.0103
ASN 283
0.0112
THR 284
0.0109
VAL 285
0.0113
LYS 286
0.0123
GLU 287
0.0123
LYS 288
0.0122
PHE 289
0.0123
GLY 290
0.0129
VAL 291
0.0122
ASP 292
0.0124
LEU 293
0.0110
GLU 294
0.0102
THR 295
0.0068
GLU 296
0.0066
VAL 297
0.0042
LYS 298
0.0051
ILE 299
0.0067
ILE 300
0.0074
GLY 301
0.0116
GLU 302
0.0116
ASP 303
0.0102
LYS 304
0.0119
GLU 305
0.0268
GLN 306
0.0191
ALA 307
0.0237
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.