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 = 0.0824
GLY -4
0.0460
ILE -3
0.0237
LEU -2
0.0128
ASP -1
0.0261
SER 0
0.0266
MET 1
0.0213
ALA 2
0.0141
GLU 3
0.0168
ILE 4
0.0185
VAL 5
0.0142
ALA 6
0.0087
ASP 7
0.0060
LYS 8
0.0063
THR 9
0.0070
VAL 10
0.0040
GLU 11
0.0069
VAL 12
0.0078
VAL 13
0.0063
LYS 14
0.0074
ASN 15
0.0082
ALA 16
0.0076
ILE 17
0.0070
GLU 18
0.0060
THR 19
0.0047
ALA 20
0.0035
ASP 21
0.0030
GLY 22
0.0029
ALA 23
0.0046
LEU 24
0.0047
ASP 25
0.0051
LEU 26
0.0061
TYR 27
0.0069
ASN 28
0.0062
LYS 29
0.0082
TYR 30
0.0095
LEU 31
0.0078
ASP 32
0.0103
GLN 33
0.0119
VAL 34
0.0119
ILE 35
0.0110
PRO 36
0.0140
TRP 37
0.0161
GLN 38
0.0334
THR 39
0.0156
PHE 40
0.0109
ASP 41
0.0226
GLU 42
0.0088
THR 43
0.0112
ILE 44
0.0204
LYS 45
0.0285
GLU 46
0.0340
LEU 47
0.0282
SER 48
0.0431
ARG 49
0.0492
PHE 50
0.0300
LYS 51
0.0212
GLN 52
0.0170
GLU 53
0.0172
TYR 54
0.0142
SER 55
0.0145
GLN 56
0.0621
ALA 57
0.0398
ALA 58
0.0108
SER 59
0.0191
VAL 60
0.0079
LEU 61
0.0102
VAL 62
0.0141
GLY 63
0.0136
ASP 64
0.0098
ILE 65
0.0078
LYS 66
0.0150
THR 67
0.0164
LEU 68
0.0120
LEU 69
0.0104
MET 70
0.0132
ASP 71
0.0175
SER 72
0.0145
GLN 73
0.0167
ASP 74
0.0205
LYS 75
0.0156
TYR 76
0.0117
PHE 77
0.0152
GLU 78
0.0119
ALA 79
0.0084
THR 80
0.0119
GLN 81
0.0134
THR 82
0.0107
VAL 83
0.0104
TYR 84
0.0140
GLU 85
0.0156
TRP 86
0.0074
CYS 87
0.0072
GLY 88
0.0035
VAL 89
0.0061
ALA 90
0.0059
THR 91
0.0038
GLN 92
0.0093
LEU 93
0.0097
LEU 94
0.0068
ALA 95
0.0067
ALA 96
0.0080
TYR 97
0.0078
ILE 98
0.0074
LEU 99
0.0083
LEU 100
0.0059
PHE 101
0.0064
ASP 102
0.0140
GLU 103
0.0185
TYR 104
0.0167
ASN 105
0.0205
GLU 106
0.0167
LYS 107
0.0228
LYS 108
0.0065
ALA 109
0.0055
SER 110
0.0081
ALA 111
0.0092
GLN 112
0.0080
LYS 113
0.0109
ASP 114
0.0117
ILE 115
0.0115
LEU 116
0.0105
ILE 117
0.0113
LYS 118
0.0096
VAL 119
0.0076
LEU 120
0.0072
ASP 121
0.0060
ASP 122
0.0067
GLY 123
0.0064
ILE 124
0.0068
THR 125
0.0106
LYS 126
0.0095
LEU 127
0.0069
ASN 128
0.0085
GLU 129
0.0082
ALA 130
0.0054
GLN 131
0.0036
LYS 132
0.0029
SER 133
0.0067
LEU 134
0.0051
LEU 135
0.0066
VAL 136
0.0127
SER 137
0.0114
SER 138
0.0085
GLN 139
0.0131
SER 140
0.0118
PHE 141
0.0091
ASN 142
0.0088
ASN 143
0.0095
ALA 144
0.0041
SER 145
0.0043
GLY 146
0.0026
LYS 147
0.0047
LEU 148
0.0074
LEU 149
0.0078
ALA 150
0.0139
LEU 151
0.0130
ASP 152
0.0137
SER 153
0.0174
GLN 154
0.0217
LEU 155
0.0182
THR 156
0.0230
ASN 157
0.0343
ASP 158
0.0236
PHE 159
0.0208
SER 160
0.0422
GLU 161
0.0418
LYS 162
0.0824
SER 163
0.0448
SER 164
0.0206
TYR 165
0.0137
PHE 166
0.0137
GLN 167
0.0220
SER 168
0.0155
GLN 169
0.0128
VAL 170
0.0158
ASP 171
0.0181
LYS 172
0.0166
ILE 173
0.0096
ARG 174
0.0082
LYS 175
0.0100
GLU 176
0.0124
ALA 177
0.0123
TYR 178
0.0344
ALA 179
0.0412
GLY 180
0.0217
ALA 181
0.0226
ALA 182
0.0324
ALA 183
0.0295
GLY 184
0.0265
VAL 185
0.0301
VAL 186
0.0233
VAL 187
0.0258
GLY 188
0.0221
PRO 189
0.0235
PHE 190
0.0236
GLY 191
0.0259
LEU 192
0.0185
ILE 193
0.0206
ILE 194
0.0249
SER 195
0.0237
TYR 196
0.0218
SER 197
0.0216
ILE 198
0.0124
ALA 199
0.0134
ALA 200
0.0124
GLY 201
0.0115
VAL 202
0.0048
VAL 203
0.0169
GLU 204
0.0327
GLY 205
0.0450
LYS 206
0.0222
LEU 207
0.0100
ILE 208
0.0137
PRO 209
0.0138
GLU 210
0.0096
LEU 211
0.0086
LYS 212
0.0142
ASN 213
0.0135
LYS 214
0.0117
LEU 215
0.0145
LYS 216
0.0130
SER 217
0.0075
VAL 218
0.0096
GLN 219
0.0098
ASN 220
0.0110
PHE 221
0.0139
PHE 222
0.0072
THR 223
0.0062
THR 224
0.0148
LEU 225
0.0125
SER 226
0.0090
ASN 227
0.0108
THR 228
0.0067
VAL 229
0.0065
LYS 230
0.0074
GLN 231
0.0059
ALA 232
0.0044
ASN 233
0.0059
LYS 234
0.0068
ASP 235
0.0038
ILE 236
0.0030
ASP 237
0.0058
ALA 238
0.0077
ALA 239
0.0062
LYS 240
0.0062
LEU 241
0.0117
LYS 242
0.0115
LEU 243
0.0096
THR 244
0.0120
THR 245
0.0128
GLU 246
0.0096
ILE 247
0.0102
ALA 248
0.0112
ALA 249
0.0108
ILE 250
0.0100
GLY 251
0.0122
GLU 252
0.0134
ILE 253
0.0121
LYS 254
0.0150
THR 255
0.0171
GLU 256
0.0168
THR 257
0.0161
GLU 258
0.0212
THR 259
0.0216
THR 260
0.0196
ARG 261
0.0163
PHE 262
0.0119
TYR 263
0.0114
VAL 264
0.0157
ASP 265
0.0140
TYR 266
0.0133
ASP 267
0.0160
ASP 268
0.0211
LEU 269
0.0090
MET 270
0.0046
LEU 271
0.0061
SER 272
0.0109
LEU 273
0.0082
LEU 274
0.0057
LYS 275
0.0064
GLU 276
0.0122
ALA 277
0.0078
ALA 278
0.0052
LYS 279
0.0069
LYS 280
0.0042
MET 281
0.0031
ILE 282
0.0019
ASN 283
0.0024
THR 284
0.0019
CYS 285
0.0023
ASN 286
0.0018
GLU 287
0.0047
TYR 288
0.0069
GLN 289
0.0097
LYS 290
0.0140
ARG 291
0.0208
HIS 292
0.0215
GLY 293
0.0308
LYS 294
0.0288
LYS 295
0.0276
THR 296
0.0429
LEU 297
0.0457
PHE 298
0.0326
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.