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 = 0.1100
MET 1
0.0123
ASP 2
0.0162
LYS 3
0.0142
LYS 4
0.0149
LYS 5
0.0145
THR 6
0.0128
TYR 7
0.0121
GLU 8
0.0121
ASP 9
0.0128
LEU 10
0.0101
LEU 11
0.0096
GLN 12
0.0114
PHE 13
0.0085
LEU 14
0.0075
SER 15
0.0076
PRO 16
0.0078
GLU 17
0.0074
ASP 18
0.0073
ILE 19
0.0093
LYS 20
0.0102
ILE 21
0.0117
ASP 22
0.0104
GLU 23
0.0090
SER 24
0.0070
LEU 25
0.0061
LYS 26
0.0055
LEU 27
0.0086
TYR 28
0.0092
THR 29
0.0083
TYR 30
0.0089
THR 31
0.0041
LYS 32
0.0041
THR 33
0.0042
GLY 34
0.0046
GLY 35
0.0019
THR 36
0.0051
ALA 37
0.0082
ASP 38
0.0098
LEU 39
0.0101
PHE 40
0.0094
ILE 41
0.0081
THR 42
0.0070
PRO 43
0.0057
PRO 44
0.0049
THR 45
0.0050
TYR 46
0.0064
GLU 47
0.0056
ALA 48
0.0055
ALA 49
0.0057
GLY 50
0.0037
GLN 51
0.0049
LEU 52
0.0047
ILE 53
0.0057
ARG 54
0.0031
TYR 55
0.0070
THR 56
0.0056
ARG 57
0.0049
ASN 58
0.0069
HIS 59
0.0082
ASP 60
0.0080
LEU 61
0.0077
PRO 62
0.0080
VAL 63
0.0066
THR 64
0.0072
LEU 65
0.0037
ILE 66
0.0053
GLY 67
0.0116
ASN 68
0.0124
GLY 69
0.0103
SER 70
0.0114
ASN 71
0.0075
LEU 72
0.0085
ILE 73
0.0076
VAL 74
0.0081
ARG 75
0.0138
ASP 76
0.0145
GLY 77
0.0136
GLY 78
0.0059
ILE 79
0.0070
ARG 80
0.0081
GLY 81
0.0090
ILE 82
0.0085
VAL 83
0.0076
LEU 84
0.0049
SER 85
0.0067
LEU 86
0.0042
MET 87
0.0068
LYS 88
0.0055
LEU 89
0.0046
ASN 90
0.0047
LYS 91
0.0078
ILE 92
0.0088
ASN 93
0.0190
PRO 94
0.0245
GLY 95
0.0406
VAL 96
0.0501
HIS 97
0.0318
ALA 98
0.0211
ILE 99
0.0111
THR 100
0.0126
ALA 101
0.0076
GLN 102
0.0078
SER 103
0.0084
GLY 104
0.0062
ALA 105
0.0075
ALA 106
0.0136
ILE 107
0.0173
ILE 108
0.0184
ASP 109
0.0150
VAL 110
0.0100
SER 111
0.0123
ARG 112
0.0154
ALA 113
0.0153
ALA 114
0.0109
LEU 115
0.0178
LYS 116
0.0277
GLN 117
0.0300
HIS 118
0.0251
LEU 119
0.0118
SER 120
0.0087
GLY 121
0.0167
LEU 122
0.0170
GLU 123
0.0155
PHE 124
0.0190
ALA 125
0.0237
CYS 126
0.0212
GLY 127
0.0241
ILE 128
0.0281
PRO 129
0.0255
GLY 130
0.0169
SER 131
0.0123
VAL 132
0.0118
GLY 133
0.0102
GLY 134
0.0149
ALA 135
0.0185
LEU 136
0.0133
PHE 137
0.0109
MET 138
0.0127
ASN 139
0.0182
ALA 140
0.0233
GLY 141
0.0273
ALA 142
0.0220
TYR 143
0.0060
GLY 144
0.0078
GLY 145
0.0260
GLU 146
0.0261
ILE 147
0.0239
SER 148
0.0260
ASP 149
0.0280
VAL 150
0.0239
LEU 151
0.0219
LYS 152
0.0230
SER 153
0.0192
ALA 154
0.0131
LEU 155
0.0109
VAL 156
0.0103
LEU 157
0.0085
THR 158
0.0177
SER 159
0.0235
GLU 160
0.0172
GLY 161
0.0108
GLU 162
0.0153
LEU 163
0.0152
LEU 164
0.0203
GLN 165
0.0226
LEU 166
0.0228
THR 167
0.0324
LYS 168
0.0286
GLU 169
0.0404
ASP 170
0.0384
LEU 171
0.0258
ALA 172
0.0339
LEU 173
0.0190
SER 174
0.0202
TYR 175
0.0145
ARG 176
0.0104
LYS 177
0.0043
SER 178
0.0118
ALA 179
0.0278
ILE 180
0.0213
ALA 181
0.0354
GLU 182
0.0508
LYS 183
0.0614
ARG 184
0.0573
TYR 185
0.0231
ILE 186
0.0185
ALA 187
0.0084
LEU 188
0.0091
GLU 189
0.0116
ALA 190
0.0136
THR 191
0.0155
PHE 192
0.0182
GLY 193
0.0236
LEU 194
0.0181
LYS 195
0.0226
LEU 196
0.0215
SER 197
0.0137
ASN 198
0.0254
PRO 199
0.0269
ALA 200
0.0314
ALA 201
0.0260
ILE 202
0.0183
LYS 203
0.0111
ALA 204
0.0191
LYS 205
0.0169
MET 206
0.0087
ASP 207
0.0262
GLU 208
0.0329
LEU 209
0.0181
THR 210
0.0311
PHE 211
0.0614
LEU 212
0.0472
ARG 213
0.0245
GLU 214
0.0530
SER 215
0.0673
LYS 216
0.0413
GLN 217
0.0133
PRO 218
0.0161
LEU 219
0.0291
GLU 220
0.0257
TYR 221
0.0073
PRO 222
0.0076
SER 223
0.0053
CYS 224
0.0069
GLY 225
0.0051
SER 226
0.0063
VAL 227
0.0072
PHE 228
0.0085
LYS 229
0.0141
ARG 230
0.0129
PRO 231
0.0113
PRO 232
0.0131
ASN 233
0.0150
HIS 234
0.0120
PHE 235
0.0138
ALA 236
0.0090
GLY 237
0.0115
LYS 238
0.0119
LEU 239
0.0084
ILE 240
0.0060
GLN 241
0.0114
ASP 242
0.0138
SER 243
0.0120
GLY 244
0.0123
LEU 245
0.0054
GLN 246
0.0070
GLY 247
0.0104
THR 248
0.0088
ARG 249
0.0135
ILE 250
0.0146
GLY 251
0.0166
GLY 252
0.0134
ALA 253
0.0104
GLU 254
0.0095
VAL 255
0.0073
SER 256
0.0060
ARG 257
0.0073
LYS 258
0.0126
HIS 259
0.0081
ALA 260
0.0098
GLY 261
0.0096
PHE 262
0.0068
ILE 263
0.0058
VAL 264
0.0041
ASN 265
0.0052
ILE 266
0.0080
ASP 267
0.0128
ASN 268
0.0130
ALA 269
0.0117
THR 270
0.0127
ALA 271
0.0115
LYS 272
0.0172
ASP 273
0.0143
TYR 274
0.0103
ILE 275
0.0127
ASN 276
0.0141
LEU 277
0.0083
ILE 278
0.0069
ARG 279
0.0069
LEU 280
0.0049
VAL 281
0.0024
GLN 282
0.0045
ASN 283
0.0100
THR 284
0.0098
VAL 285
0.0095
LYS 286
0.0153
GLU 287
0.0206
LYS 288
0.0203
PHE 289
0.0164
GLY 290
0.0171
VAL 291
0.0100
ASP 292
0.0112
LEU 293
0.0064
GLU 294
0.0115
THR 295
0.0104
GLU 296
0.0102
VAL 297
0.0062
LYS 298
0.0095
ILE 299
0.0117
ILE 300
0.0141
GLY 301
0.0161
GLU 302
0.0195
ASP 303
0.0271
LYS 304
0.0274
GLU 305
0.0332
GLN 306
0.0145
ALA 307
0.1100
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.