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 = 0.0605
MET 1
0.0577
LYS 2
0.0439
LYS 3
0.0094
LEU 4
0.0078
LEU 5
0.0061
PHE 6
0.0303
ALA 7
0.0383
ILE 8
0.0244
PRO 9
0.0354
LEU 10
0.0304
VAL 11
0.0245
VAL 12
0.0539
PRO 13
0.0174
PHE 14
0.0167
TYR 15
0.0211
SER 16
0.0364
HIS 17
0.0506
SER 18
0.0363
GLN 19
0.0173
VAL 20
0.0277
GLN 21
0.0367
LEU 22
0.0108
VAL 23
0.0017
GLN 24
0.0019
SER 25
0.0152
GLY 26
0.0237
ALA 27
0.0215
GLU 28
0.0217
VAL 29
0.0145
LYS 30
0.0120
LYS 31
0.0194
PRO 32
0.0206
GLY 33
0.0197
GLU 34
0.0117
SER 35
0.0113
VAL 36
0.0152
LYS 37
0.0198
VAL 38
0.0119
SER 39
0.0107
CYS 40
0.0064
LYS 41
0.0093
ALA 42
0.0147
SER 43
0.0371
GLY 44
0.0398
TYR 45
0.0308
THR 46
0.0330
PHE 47
0.0173
THR 48
0.0148
THR 49
0.0204
TYR 50
0.0040
TYR 51
0.0040
LEU 52
0.0038
HIS 53
0.0055
TRP 54
0.0059
VAL 55
0.0107
ARG 56
0.0100
GLN 57
0.0111
ALA 58
0.0130
PRO 59
0.0133
GLY 60
0.0228
GLN 61
0.0150
GLY 62
0.0039
LEU 63
0.0026
GLU 64
0.0051
TRP 65
0.0053
MET 66
0.0077
GLY 67
0.0077
TRP 68
0.0055
ILE 69
0.0078
TYR 70
0.0092
PRO 71
0.0125
GLY 72
0.0132
ASN 73
0.0276
GLY 74
0.0262
HIS 75
0.0195
ALA 76
0.0131
GLN 77
0.0050
TYR 78
0.0074
ASN 79
0.0123
GLU 80
0.0174
LYS 81
0.0101
PHE 82
0.0111
LYS 83
0.0175
GLY 84
0.0251
ARG 85
0.0104
VAL 86
0.0095
THR 87
0.0091
ILE 88
0.0073
THR 89
0.0162
ALA 90
0.0100
ASP 91
0.0218
LYS 92
0.0226
SER 93
0.0599
THR 94
0.0417
SER 95
0.0031
THR 96
0.0091
ALA 97
0.0090
TYR 98
0.0135
MET 99
0.0126
GLU 100
0.0140
LEU 101
0.0104
SER 102
0.0072
SER 103
0.0127
LEU 104
0.0083
ARG 105
0.0109
SER 106
0.0103
GLU 107
0.0121
ASP 108
0.0113
THR 109
0.0105
ALA 110
0.0128
VAL 111
0.0127
TYR 112
0.0124
TYR 113
0.0178
CYS 114
0.0161
ALA 115
0.0129
ARG 116
0.0107
SER 117
0.0102
TRP 118
0.0182
GLU 119
0.0109
GLY 120
0.0092
PHE 121
0.0127
ASP 122
0.0161
TYR 123
0.0147
TRP 124
0.0170
GLY 125
0.0198
GLN 126
0.0216
GLY 127
0.0198
THR 128
0.0071
THR 129
0.0083
VAL 130
0.0048
THR 131
0.0032
VAL 132
0.0032
SER 133
0.0081
SER 134
0.0156
GLY 135
0.0370
GLY 136
0.0141
GLY 137
0.0326
GLY 138
0.0213
SER 139
0.0200
GLY 140
0.0194
GLY 141
0.0140
GLY 142
0.0217
GLY 143
0.0366
SER 144
0.0128
GLY 145
0.0465
GLY 146
0.0218
GLY 147
0.0412
GLY 148
0.0542
SER 149
0.0175
ASP 150
0.0152
ILE 151
0.0101
GLN 152
0.0164
MET 153
0.0167
THR 154
0.0158
GLN 155
0.0147
SER 156
0.0138
PRO 157
0.0304
SER 158
0.0363
SER 159
0.0307
LEU 160
0.0314
SER 161
0.0162
ALA 162
0.0115
SER 163
0.0185
VAL 164
0.0217
GLY 165
0.0434
ASP 166
0.0423
ARG 167
0.0436
VAL 168
0.0281
THR 169
0.0234
ILE 170
0.0090
THR 171
0.0084
CYS 172
0.0101
LYS 173
0.0098
ALA 174
0.0060
SER 175
0.0115
GLN 176
0.0104
ASN 177
0.0148
VAL 178
0.0111
GLY 179
0.0162
ILE 180
0.0129
ASN 181
0.0133
VAL 182
0.0111
ALA 183
0.0075
TRP 184
0.0074
TYR 185
0.0045
GLN 186
0.0081
GLN 187
0.0108
LYS 188
0.0388
PRO 189
0.0513
GLY 190
0.0605
LYS 191
0.0559
ALA 192
0.0347
PRO 193
0.0115
LYS 194
0.0096
LEU 195
0.0067
LEU 196
0.0066
ILE 197
0.0082
SER 198
0.0088
SER 199
0.0117
ALA 200
0.0094
SER 201
0.0093
TYR 202
0.0130
ARG 203
0.0157
TYR 204
0.0125
SER 205
0.0200
GLY 206
0.0078
VAL 207
0.0118
PRO 208
0.0149
SER 209
0.0134
ARG 210
0.0043
PHE 211
0.0072
SER 212
0.0107
GLY 213
0.0052
SER 214
0.0083
GLY 215
0.0074
SER 216
0.0114
GLY 217
0.0150
THR 218
0.0111
ASP 219
0.0114
PHE 220
0.0100
THR 221
0.0163
LEU 222
0.0117
THR 223
0.0227
ILE 224
0.0139
SER 225
0.0234
SER 226
0.0269
LEU 227
0.0166
GLN 228
0.0188
PRO 229
0.0078
GLU 230
0.0037
ASP 231
0.0047
PHE 232
0.0073
ALA 233
0.0210
THR 234
0.0176
TYR 235
0.0112
PHE 236
0.0127
CYS 237
0.0142
GLN 238
0.0128
GLN 239
0.0111
TYR 240
0.0116
ASP 241
0.0097
THR 242
0.0079
TYR 243
0.0096
PRO 244
0.0098
PHE 245
0.0111
THR 246
0.0113
PHE 247
0.0168
GLY 248
0.0189
GLN 249
0.0280
GLY 250
0.0211
THR 251
0.0167
LYS 252
0.0212
VAL 253
0.0106
GLU 254
0.0157
ILE 255
0.0015
LYS 256
0.0093
ASP 257
0.0188
ASP 258
0.0203
ASP 259
0.0111
ASP 260
0.0126
LYS 261
0.0160
SER 262
0.0082
PHE 263
0.0163
LEU 264
0.0170
GLU 265
0.0205
GLN 266
0.0148
LYS 267
0.0106
LEU 268
0.0116
ILE 269
0.0184
SER 270
0.0073
GLU 271
0.0107
GLU 272
0.0238
ASP 273
0.0228
LEU 274
0.0206
ASN 275
0.0204
SER 276
0.0162
ALA 277
0.0121
VAL 278
0.0069
ASP 279
0.0120
HIS 280
0.0161
HIS 281
0.0162
HIS 282
0.0126
HIS 283
0.0083
HIS 284
0.0095
HIS 285
0.0248
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.