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 = 0.0980
MET 1
0.0150
GLN 2
0.0134
PRO 3
0.0121
GLN 4
0.0047
GLN 5
0.0169
LYS 6
0.0288
ALA 7
0.0980
ARG 8
0.0307
ARG 9
0.0197
TRP 10
0.0300
PHE 11
0.0325
THR 12
0.0673
ARG 13
0.0543
SER 14
0.0505
SER 15
0.0254
ALA 16
0.0821
VAL 17
0.0306
LEU 18
0.0307
ALA 19
0.0508
VAL 20
0.0326
VAL 21
0.0531
LEU 22
0.0533
ALA 23
0.0293
LEU 24
0.0967
ALA 25
0.0542
ALA 26
0.0358
GLY 27
0.0482
GLY 28
0.0536
LEU 29
0.0259
ALA 30
0.0146
ALA 31
0.0240
THR 32
0.0124
ALA 33
0.0243
ALA 34
0.0680
PRO 35
0.0398
ALA 36
0.0108
TYR 37
0.0194
ALA 38
0.0387
ASP 39
0.0273
GLN 40
0.0230
VAL 41
0.0166
GLY 42
0.0167
GLN 43
0.0087
ALA 44
0.0074
PRO 45
0.0106
THR 46
0.0177
ALA 47
0.0222
ALA 48
0.0233
ASN 49
0.0121
ILE 50
0.0084
THR 51
0.0099
GLY 52
0.0131
ASP 53
0.0084
GLY 54
0.0080
SER 55
0.0121
PHE 56
0.0108
ALA 57
0.0191
THR 58
0.0138
ALA 59
0.0155
SER 60
0.0121
ALA 61
0.0221
PRO 62
0.0264
ILE 63
0.0136
THR 64
0.0129
ASN 65
0.0118
GLN 66
0.0129
THR 67
0.0196
GLY 68
0.0176
PHE 69
0.0107
GLY 70
0.0129
GLY 71
0.0087
GLY 72
0.0130
THR 73
0.0096
VAL 74
0.0086
TYR 75
0.0082
TYR 76
0.0102
PRO 77
0.0120
THR 78
0.0205
ALA 79
0.0234
ALA 80
0.0247
GLY 81
0.0093
THR 82
0.0088
TYR 83
0.0029
PRO 84
0.0043
VAL 85
0.0028
VAL 86
0.0014
ALA 87
0.0027
VAL 88
0.0035
VAL 89
0.0046
PRO 90
0.0034
GLY 91
0.0042
PHE 92
0.0052
VAL 93
0.0046
SER 94
0.0034
THR 95
0.0052
TRP 96
0.0051
SER 97
0.0057
GLN 98
0.0039
ILE 99
0.0045
SER 100
0.0049
TRP 101
0.0069
LEU 102
0.0063
GLY 103
0.0037
PRO 104
0.0055
ARG 105
0.0068
VAL 106
0.0050
ALA 107
0.0047
SER 108
0.0074
TRP 109
0.0045
GLY 110
0.0035
PHE 111
0.0016
VAL 112
0.0028
VAL 113
0.0036
VAL 114
0.0036
GLY 115
0.0065
ALA 116
0.0062
ASP 117
0.0073
THR 118
0.0064
THR 119
0.0103
SER 120
0.0077
GLY 121
0.0017
PHE 122
0.0060
ASP 123
0.0042
SER 124
0.0053
PRO 125
0.0029
SER 126
0.0026
GLN 127
0.0035
ARG 128
0.0029
ALA 129
0.0030
ASP 130
0.0013
GLU 131
0.0043
LEU 132
0.0040
LEU 133
0.0030
ALA 134
0.0063
ALA 135
0.0045
LEU 136
0.0032
ASN 137
0.0113
TRP 138
0.0102
ALA 139
0.0061
VAL 140
0.0089
ASN 141
0.0212
SER 142
0.0179
ALA 143
0.0130
PRO 144
0.0153
ALA 145
0.0131
ALA 146
0.0138
VAL 147
0.0056
ARG 148
0.0065
GLY 149
0.0111
LYS 150
0.0083
VAL 151
0.0067
ASP 152
0.0079
GLY 153
0.0112
THR 154
0.0127
ARG 155
0.0058
ARG 156
0.0061
GLY 157
0.0018
VAL 158
0.0010
ALA 159
0.0041
GLY 160
0.0056
TRP 161
0.0070
SER 162
0.0054
MET 163
0.0052
GLY 164
0.0052
GLY 165
0.0062
GLY 166
0.0055
GLY 167
0.0043
THR 168
0.0039
LEU 169
0.0029
GLU 170
0.0027
ALA 171
0.0033
LEU 172
0.0042
ALA 173
0.0057
LYS 174
0.0075
ASP 175
0.0106
THR 176
0.0199
THR 177
0.0216
GLY 178
0.0256
THR 179
0.0129
VAL 180
0.0077
LYS 181
0.0074
ALA 182
0.0053
GLY 183
0.0013
VAL 184
0.0030
PRO 185
0.0066
LEU 186
0.0072
ALA 187
0.0051
PRO 188
0.0070
TRP 189
0.0068
ASP 190
0.0049
ILE 191
0.0140
GLY 192
0.0510
GLN 193
0.0088
ASP 194
0.0051
PHE 195
0.0042
SER 196
0.0030
LYS 197
0.0052
VAL 198
0.0036
THR 199
0.0075
LYS 200
0.0066
PRO 201
0.0064
VAL 202
0.0030
PHE 203
0.0020
ILE 204
0.0037
VAL 205
0.0068
GLY 206
0.0061
ALA 207
0.0042
GLN 208
0.0117
ASN 209
0.0236
ASP 210
0.0161
THR 211
0.0263
ILE 212
0.0118
ALA 213
0.0084
PRO 214
0.0162
PRO 215
0.0118
ALA 216
0.0188
GLN 217
0.0231
HIS 218
0.0118
ALA 219
0.0078
VAL 220
0.0075
PRO 221
0.0121
PHE 222
0.0079
TYR 223
0.0039
ASN 224
0.0041
ALA 225
0.0052
ALA 226
0.0052
ALA 227
0.0072
GLY 228
0.0089
PRO 229
0.0102
LYS 230
0.0074
SER 231
0.0034
TYR 232
0.0051
LEU 233
0.0092
GLU 234
0.0071
LEU 235
0.0094
ALA 236
0.0088
GLY 237
0.0109
ALA 238
0.0089
ASP 239
0.0132
HIS 240
0.0077
PHE 241
0.0088
PHE 242
0.0064
PRO 243
0.0061
THR 244
0.0067
THR 245
0.0089
ALA 246
0.0119
ASN 247
0.0139
PRO 248
0.0140
THR 249
0.0115
VAL 250
0.0102
SER 251
0.0100
ARG 252
0.0069
ALA 253
0.0047
MET 254
0.0054
VAL 255
0.0055
SER 256
0.0035
TRP 257
0.0039
LEU 258
0.0044
LYS 259
0.0025
ARG 260
0.0029
PHE 261
0.0051
VAL 262
0.0050
SER 263
0.0064
SER 264
0.0098
ASP 265
0.0056
ASP 266
0.0012
ARG 267
0.0059
PHE 268
0.0059
THR 269
0.0122
PRO 270
0.0178
PHE 271
0.0108
THR 272
0.0085
CYS 273
0.0093
GLY 274
0.0081
PHE 275
0.0058
ALA 276
0.0100
GLY 277
0.0583
ALA 278
0.0061
ALA 279
0.0169
VAL 280
0.0154
SER 281
0.0137
ALA 282
0.0109
PHE 283
0.0108
ARG 284
0.0130
SER 285
0.0164
THR 286
0.0231
ALA 287
0.0188
CYS 288
0.0275
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.