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 = 0.0793
MET 1
0.0793
GLN 2
0.0584
PRO 3
0.0583
GLN 4
0.0520
GLN 5
0.0508
LYS 6
0.0514
ALA 7
0.0542
ARG 8
0.0534
ARG 9
0.0559
TRP 10
0.0570
PHE 11
0.0569
THR 12
0.0502
ARG 13
0.0470
SER 14
0.0527
SER 15
0.0493
ALA 16
0.0516
VAL 17
0.0569
LEU 18
0.0511
ALA 19
0.0522
VAL 20
0.0443
VAL 21
0.0397
LEU 22
0.0327
ALA 23
0.0230
LEU 24
0.0217
ALA 25
0.0125
ALA 26
0.0156
GLY 27
0.0158
GLY 28
0.0216
LEU 29
0.0264
ALA 30
0.0278
ALA 31
0.0309
THR 32
0.0297
ALA 33
0.0312
ALA 34
0.0313
PRO 35
0.0307
ALA 36
0.0282
TYR 37
0.0264
ALA 38
0.0240
ASP 39
0.0211
GLN 40
0.0225
VAL 41
0.0206
GLY 42
0.0215
GLN 43
0.0235
ALA 44
0.0241
PRO 45
0.0220
THR 46
0.0238
ALA 47
0.0222
ALA 48
0.0236
ASN 49
0.0223
ILE 50
0.0185
THR 51
0.0177
GLY 52
0.0193
ASP 53
0.0190
GLY 54
0.0193
SER 55
0.0221
PHE 56
0.0198
ALA 57
0.0202
THR 58
0.0168
ALA 59
0.0156
SER 60
0.0134
ALA 61
0.0122
PRO 62
0.0123
ILE 63
0.0094
THR 64
0.0112
ASN 65
0.0109
GLN 66
0.0088
THR 67
0.0107
GLY 68
0.0114
PHE 69
0.0104
GLY 70
0.0124
GLY 71
0.0104
GLY 72
0.0107
THR 73
0.0101
VAL 74
0.0080
TYR 75
0.0104
TYR 76
0.0115
PRO 77
0.0151
THR 78
0.0173
ALA 79
0.0193
ALA 80
0.0186
GLY 81
0.0171
THR 82
0.0140
TYR 83
0.0127
PRO 84
0.0106
VAL 85
0.0065
VAL 86
0.0043
ALA 87
0.0006
VAL 88
0.0031
VAL 89
0.0062
PRO 90
0.0093
GLY 91
0.0111
PHE 92
0.0148
VAL 93
0.0176
SER 94
0.0152
THR 95
0.0143
TRP 96
0.0117
SER 97
0.0152
GLN 98
0.0150
ILE 99
0.0118
SER 100
0.0127
TRP 101
0.0141
LEU 102
0.0105
GLY 103
0.0106
PRO 104
0.0141
ARG 105
0.0140
VAL 106
0.0113
ALA 107
0.0123
SER 108
0.0163
TRP 109
0.0158
GLY 110
0.0149
PHE 111
0.0109
VAL 112
0.0082
VAL 113
0.0064
VAL 114
0.0042
GLY 115
0.0068
ALA 116
0.0071
ASP 117
0.0109
THR 118
0.0122
THR 119
0.0151
SER 120
0.0176
GLY 121
0.0172
PHE 122
0.0187
ASP 123
0.0163
SER 124
0.0156
PRO 125
0.0123
SER 126
0.0141
GLN 127
0.0141
ARG 128
0.0104
ALA 129
0.0096
ASP 130
0.0113
GLU 131
0.0090
LEU 132
0.0055
LEU 133
0.0074
ALA 134
0.0075
ALA 135
0.0039
LEU 136
0.0034
ASN 137
0.0057
TRP 138
0.0033
ALA 139
0.0013
VAL 140
0.0048
ASN 141
0.0047
SER 142
0.0025
ALA 143
0.0020
PRO 144
0.0048
ALA 145
0.0059
ALA 146
0.0093
VAL 147
0.0072
ARG 148
0.0058
GLY 149
0.0096
LYS 150
0.0107
VAL 151
0.0087
ASP 152
0.0112
GLY 153
0.0097
THR 154
0.0130
ARG 155
0.0119
ARG 156
0.0083
GLY 157
0.0063
VAL 158
0.0032
ALA 159
0.0004
GLY 160
0.0035
TRP 161
0.0062
SER 162
0.0084
MET 163
0.0103
GLY 164
0.0073
GLY 165
0.0048
GLY 166
0.0083
GLY 167
0.0085
THR 168
0.0054
LEU 169
0.0082
GLU 170
0.0112
ALA 171
0.0096
LEU 172
0.0104
ALA 173
0.0140
LYS 174
0.0146
ASP 175
0.0137
THR 176
0.0173
THR 177
0.0162
GLY 178
0.0160
THR 179
0.0129
VAL 180
0.0103
LYS 181
0.0120
ALA 182
0.0095
GLY 183
0.0057
VAL 184
0.0034
PRO 185
0.0010
LEU 186
0.0030
ALA 187
0.0049
PRO 188
0.0055
TRP 189
0.0095
ASP 190
0.0121
ILE 191
0.0158
GLY 192
0.0183
GLN 193
0.0164
ASP 194
0.0172
PHE 195
0.0140
SER 196
0.0169
LYS 197
0.0173
VAL 198
0.0138
THR 199
0.0161
LYS 200
0.0137
PRO 201
0.0121
VAL 202
0.0085
PHE 203
0.0066
ILE 204
0.0033
VAL 205
0.0027
GLY 206
0.0026
ALA 207
0.0060
GLN 208
0.0063
ASN 209
0.0098
ASP 210
0.0096
THR 211
0.0127
ILE 212
0.0131
ALA 213
0.0098
PRO 214
0.0084
PRO 215
0.0047
ALA 216
0.0066
GLN 217
0.0099
HIS 218
0.0082
ALA 219
0.0046
VAL 220
0.0057
PRO 221
0.0097
PHE 222
0.0091
TYR 223
0.0083
ASN 224
0.0114
ALA 225
0.0137
ALA 226
0.0130
ALA 227
0.0165
GLY 228
0.0156
PRO 229
0.0149
LYS 230
0.0114
SER 231
0.0093
TYR 232
0.0059
LEU 233
0.0057
GLU 234
0.0044
LEU 235
0.0078
ALA 236
0.0096
GLY 237
0.0117
ALA 238
0.0111
ASP 239
0.0116
HIS 240
0.0106
PHE 241
0.0127
PHE 242
0.0114
PRO 243
0.0101
THR 244
0.0138
THR 245
0.0157
ALA 246
0.0155
ASN 247
0.0142
PRO 248
0.0157
THR 249
0.0127
VAL 250
0.0099
SER 251
0.0124
ARG 252
0.0135
ALA 253
0.0100
MET 254
0.0087
VAL 255
0.0122
SER 256
0.0139
TRP 257
0.0114
LEU 258
0.0106
LYS 259
0.0145
ARG 260
0.0159
PHE 261
0.0143
VAL 262
0.0124
SER 263
0.0153
SER 264
0.0183
ASP 265
0.0197
ASP 266
0.0219
ARG 267
0.0228
PHE 268
0.0191
THR 269
0.0195
PRO 270
0.0206
PHE 271
0.0176
THR 272
0.0145
CYS 273
0.0155
GLY 274
0.0161
PHE 275
0.0134
ALA 276
0.0142
GLY 277
0.0158
ALA 278
0.0152
ALA 279
0.0133
VAL 280
0.0102
SER 281
0.0074
ALA 282
0.0062
PHE 283
0.0084
ARG 284
0.0096
SER 285
0.0124
THR 286
0.0155
ALA 287
0.0160
CYS 288
0.0178
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.