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 = 0.0636
MET 1
0.0178
ASP 2
0.0200
LYS 3
0.0099
LYS 4
0.0276
LYS 5
0.0207
THR 6
0.0110
TYR 7
0.0186
GLU 8
0.0308
ASP 9
0.0246
LEU 10
0.0134
LEU 11
0.0262
GLN 12
0.0346
PHE 13
0.0138
LEU 14
0.0054
SER 15
0.0245
PRO 16
0.0369
GLU 17
0.0438
ASP 18
0.0276
ILE 19
0.0154
LYS 20
0.0131
ILE 21
0.0103
ASP 22
0.0115
GLU 23
0.0162
SER 24
0.0195
LEU 25
0.0184
LYS 26
0.0204
LEU 27
0.0211
TYR 28
0.0162
THR 29
0.0204
TYR 30
0.0199
THR 31
0.0161
LYS 32
0.0172
THR 33
0.0172
GLY 34
0.0177
GLY 35
0.0211
THR 36
0.0191
ALA 37
0.0122
ASP 38
0.0145
LEU 39
0.0079
PHE 40
0.0075
ILE 41
0.0130
THR 42
0.0185
PRO 43
0.0191
PRO 44
0.0209
THR 45
0.0072
TYR 46
0.0088
GLU 47
0.0074
ALA 48
0.0053
ALA 49
0.0083
GLY 50
0.0100
GLN 51
0.0099
LEU 52
0.0068
ILE 53
0.0045
ARG 54
0.0069
TYR 55
0.0070
THR 56
0.0021
ARG 57
0.0228
ASN 58
0.0274
HIS 59
0.0053
ASP 60
0.0168
LEU 61
0.0038
PRO 62
0.0096
VAL 63
0.0122
THR 64
0.0093
LEU 65
0.0063
ILE 66
0.0026
GLY 67
0.0070
ASN 68
0.0083
GLY 69
0.0167
SER 70
0.0183
ASN 71
0.0176
LEU 72
0.0173
ILE 73
0.0197
VAL 74
0.0207
ARG 75
0.0232
ASP 76
0.0117
GLY 77
0.0173
GLY 78
0.0219
ILE 79
0.0179
ARG 80
0.0184
GLY 81
0.0123
ILE 82
0.0119
VAL 83
0.0097
LEU 84
0.0107
SER 85
0.0094
LEU 86
0.0134
MET 87
0.0152
LYS 88
0.0200
LEU 89
0.0163
ASN 90
0.0181
LYS 91
0.0162
ILE 92
0.0135
ASN 93
0.0095
PRO 94
0.0047
GLY 95
0.0109
VAL 96
0.0180
HIS 97
0.0078
ALA 98
0.0068
ILE 99
0.0052
THR 100
0.0070
ALA 101
0.0158
GLN 102
0.0158
SER 103
0.0170
GLY 104
0.0150
ALA 105
0.0129
ALA 106
0.0121
ILE 107
0.0112
ILE 108
0.0105
ASP 109
0.0085
VAL 110
0.0078
SER 111
0.0073
ARG 112
0.0083
ALA 113
0.0057
ALA 114
0.0041
LEU 115
0.0081
LYS 116
0.0109
GLN 117
0.0069
HIS 118
0.0050
LEU 119
0.0025
SER 120
0.0040
GLY 121
0.0062
LEU 122
0.0054
GLU 123
0.0098
PHE 124
0.0097
ALA 125
0.0099
CYS 126
0.0073
GLY 127
0.0102
ILE 128
0.0159
PRO 129
0.0288
GLY 130
0.0158
SER 131
0.0130
VAL 132
0.0152
GLY 133
0.0129
GLY 134
0.0122
ALA 135
0.0085
LEU 136
0.0079
PHE 137
0.0100
MET 138
0.0089
ASN 139
0.0034
ALA 140
0.0024
GLY 141
0.0159
ALA 142
0.0174
TYR 143
0.0205
GLY 144
0.0342
GLY 145
0.0124
GLU 146
0.0085
ILE 147
0.0050
SER 148
0.0070
ASP 149
0.0064
VAL 150
0.0071
LEU 151
0.0100
LYS 152
0.0093
SER 153
0.0053
ALA 154
0.0021
LEU 155
0.0062
VAL 156
0.0046
LEU 157
0.0088
THR 158
0.0115
SER 159
0.0180
GLU 160
0.0106
GLY 161
0.0057
GLU 162
0.0149
LEU 163
0.0171
LEU 164
0.0139
GLN 165
0.0145
LEU 166
0.0135
THR 167
0.0247
LYS 168
0.0228
GLU 169
0.0373
ASP 170
0.0296
LEU 171
0.0081
ALA 172
0.0059
LEU 173
0.0054
SER 174
0.0146
TYR 175
0.0245
ARG 176
0.0123
LYS 177
0.0192
SER 178
0.0113
ALA 179
0.0093
ILE 180
0.0082
ALA 181
0.0077
GLU 182
0.0088
LYS 183
0.0042
ARG 184
0.0051
TYR 185
0.0056
ILE 186
0.0063
ALA 187
0.0091
LEU 188
0.0114
GLU 189
0.0120
ALA 190
0.0103
THR 191
0.0016
PHE 192
0.0034
GLY 193
0.0055
LEU 194
0.0054
LYS 195
0.0027
LEU 196
0.0039
SER 197
0.0044
ASN 198
0.0065
PRO 199
0.0058
ALA 200
0.0136
ALA 201
0.0106
ILE 202
0.0090
LYS 203
0.0131
ALA 204
0.0116
LYS 205
0.0137
MET 206
0.0070
ASP 207
0.0059
GLU 208
0.0136
LEU 209
0.0040
THR 210
0.0042
PHE 211
0.0086
LEU 212
0.0082
ARG 213
0.0073
GLU 214
0.0083
SER 215
0.0186
LYS 216
0.0176
GLN 217
0.0100
PRO 218
0.0124
LEU 219
0.0224
GLU 220
0.0278
TYR 221
0.0230
PRO 222
0.0158
SER 223
0.0098
CYS 224
0.0136
GLY 225
0.0098
SER 226
0.0094
VAL 227
0.0152
PHE 228
0.0161
LYS 229
0.0186
ARG 230
0.0131
PRO 231
0.0318
PRO 232
0.0636
ASN 233
0.0373
HIS 234
0.0243
PHE 235
0.0158
ALA 236
0.0188
GLY 237
0.0172
LYS 238
0.0215
LEU 239
0.0144
ILE 240
0.0169
GLN 241
0.0223
ASP 242
0.0231
SER 243
0.0263
GLY 244
0.0303
LEU 245
0.0218
GLN 246
0.0156
GLY 247
0.0184
THR 248
0.0180
ARG 249
0.0213
ILE 250
0.0100
GLY 251
0.0063
GLY 252
0.0156
ALA 253
0.0182
GLU 254
0.0229
VAL 255
0.0169
SER 256
0.0152
ARG 257
0.0112
LYS 258
0.0046
HIS 259
0.0063
ALA 260
0.0084
GLY 261
0.0066
PHE 262
0.0061
ILE 263
0.0180
VAL 264
0.0183
ASN 265
0.0239
ILE 266
0.0350
ASP 267
0.0485
ASN 268
0.0362
ALA 269
0.0064
THR 270
0.0058
ALA 271
0.0161
LYS 272
0.0168
ASP 273
0.0122
TYR 274
0.0162
ILE 275
0.0194
ASN 276
0.0175
LEU 277
0.0135
ILE 278
0.0174
ARG 279
0.0202
LEU 280
0.0156
VAL 281
0.0175
GLN 282
0.0173
ASN 283
0.0242
THR 284
0.0200
VAL 285
0.0085
LYS 286
0.0209
GLU 287
0.0292
LYS 288
0.0482
PHE 289
0.0370
GLY 290
0.0507
VAL 291
0.0355
ASP 292
0.0429
LEU 293
0.0317
GLU 294
0.0348
THR 295
0.0258
GLU 296
0.0199
VAL 297
0.0175
LYS 298
0.0150
ILE 299
0.0224
ILE 300
0.0239
GLY 301
0.0300
GLU 302
0.0284
ASP 303
0.0213
LYS 304
0.0323
GLU 305
0.0320
GLN 306
0.0179
ALA 307
0.0046
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.