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 = 0.1337
MET 1
0.0025
GLN 2
0.0035
PRO 3
0.0041
GLN 4
0.0028
GLN 5
0.0013
LYS 6
0.0044
ALA 7
0.0055
ARG 8
0.0119
ARG 9
0.0056
TRP 10
0.0144
PHE 11
0.0089
THR 12
0.0227
ARG 13
0.0284
SER 14
0.0288
SER 15
0.0349
ALA 16
0.0254
VAL 17
0.0094
LEU 18
0.0085
ALA 19
0.0221
VAL 20
0.0180
VAL 21
0.0145
LEU 22
0.0250
ALA 23
0.0230
LEU 24
0.0240
ALA 25
0.0244
ALA 26
0.0304
GLY 27
0.0421
GLY 28
0.0412
LEU 29
0.0549
ALA 30
0.0418
ALA 31
0.0920
THR 32
0.0162
ALA 33
0.0697
ALA 34
0.1337
PRO 35
0.0969
ALA 36
0.1077
TYR 37
0.0316
ALA 38
0.0841
ASP 39
0.0161
GLN 40
0.0271
VAL 41
0.0069
GLY 42
0.0045
GLN 43
0.0166
ALA 44
0.0149
PRO 45
0.0194
THR 46
0.0418
ALA 47
0.0711
ALA 48
0.0948
ASN 49
0.0351
ILE 50
0.0187
THR 51
0.0202
GLY 52
0.0108
ASP 53
0.0044
GLY 54
0.0059
SER 55
0.0080
PHE 56
0.0133
ALA 57
0.0297
THR 58
0.0206
ALA 59
0.0217
SER 60
0.0084
ALA 61
0.0267
PRO 62
0.0391
ILE 63
0.0232
THR 64
0.0290
ASN 65
0.0116
GLN 66
0.0150
THR 67
0.0290
GLY 68
0.0149
PHE 69
0.0077
GLY 70
0.0094
GLY 71
0.0148
GLY 72
0.0192
THR 73
0.0121
VAL 74
0.0053
TYR 75
0.0056
TYR 76
0.0100
PRO 77
0.0164
THR 78
0.0259
ALA 79
0.0264
ALA 80
0.0246
GLY 81
0.0153
THR 82
0.0083
TYR 83
0.0047
PRO 84
0.0066
VAL 85
0.0061
VAL 86
0.0059
ALA 87
0.0029
VAL 88
0.0012
VAL 89
0.0050
PRO 90
0.0053
GLY 91
0.0085
PHE 92
0.0102
VAL 93
0.0160
SER 94
0.0155
THR 95
0.0155
TRP 96
0.0104
SER 97
0.0143
GLN 98
0.0148
ILE 99
0.0068
SER 100
0.0035
TRP 101
0.0046
LEU 102
0.0075
GLY 103
0.0101
PRO 104
0.0117
ARG 105
0.0071
VAL 106
0.0106
ALA 107
0.0146
SER 108
0.0143
TRP 109
0.0083
GLY 110
0.0125
PHE 111
0.0080
VAL 112
0.0078
VAL 113
0.0058
VAL 114
0.0039
GLY 115
0.0071
ALA 116
0.0057
ASP 117
0.0089
THR 118
0.0075
THR 119
0.0074
SER 120
0.0092
GLY 121
0.0121
PHE 122
0.0099
ASP 123
0.0128
SER 124
0.0145
PRO 125
0.0125
SER 126
0.0122
GLN 127
0.0144
ARG 128
0.0113
ALA 129
0.0111
ASP 130
0.0100
GLU 131
0.0062
LEU 132
0.0056
LEU 133
0.0018
ALA 134
0.0073
ALA 135
0.0027
LEU 136
0.0051
ASN 137
0.0122
TRP 138
0.0111
ALA 139
0.0099
VAL 140
0.0154
ASN 141
0.0285
SER 142
0.0196
ALA 143
0.0079
PRO 144
0.0038
ALA 145
0.0070
ALA 146
0.0106
VAL 147
0.0048
ARG 148
0.0066
GLY 149
0.0115
LYS 150
0.0086
VAL 151
0.0076
ASP 152
0.0068
GLY 153
0.0076
THR 154
0.0088
ARG 155
0.0056
ARG 156
0.0046
GLY 157
0.0039
VAL 158
0.0044
ALA 159
0.0046
GLY 160
0.0041
TRP 161
0.0042
SER 162
0.0037
MET 163
0.0081
GLY 164
0.0084
GLY 165
0.0084
GLY 166
0.0109
GLY 167
0.0111
THR 168
0.0094
LEU 169
0.0108
GLU 170
0.0096
ALA 171
0.0069
LEU 172
0.0067
ALA 173
0.0091
LYS 174
0.0102
ASP 175
0.0113
THR 176
0.0156
THR 177
0.0195
GLY 178
0.0150
THR 179
0.0076
VAL 180
0.0063
LYS 181
0.0045
ALA 182
0.0044
GLY 183
0.0028
VAL 184
0.0030
PRO 185
0.0065
LEU 186
0.0064
ALA 187
0.0075
PRO 188
0.0082
TRP 189
0.0105
ASP 190
0.0106
ILE 191
0.0214
GLY 192
0.0293
GLN 193
0.0094
ASP 194
0.0146
PHE 195
0.0123
SER 196
0.0163
LYS 197
0.0093
VAL 198
0.0104
THR 199
0.0087
LYS 200
0.0085
PRO 201
0.0046
VAL 202
0.0040
PHE 203
0.0027
ILE 204
0.0022
VAL 205
0.0076
GLY 206
0.0075
ALA 207
0.0112
GLN 208
0.0109
ASN 209
0.0143
ASP 210
0.0148
THR 211
0.0196
ILE 212
0.0159
ALA 213
0.0107
PRO 214
0.0099
PRO 215
0.0063
ALA 216
0.0173
GLN 217
0.0179
HIS 218
0.0128
ALA 219
0.0059
VAL 220
0.0056
PRO 221
0.0119
PHE 222
0.0122
TYR 223
0.0068
ASN 224
0.0057
ALA 225
0.0138
ALA 226
0.0148
ALA 227
0.0133
GLY 228
0.0139
PRO 229
0.0106
LYS 230
0.0094
SER 231
0.0070
TYR 232
0.0063
LEU 233
0.0068
GLU 234
0.0067
LEU 235
0.0046
ALA 236
0.0095
GLY 237
0.0099
ALA 238
0.0111
ASP 239
0.0197
HIS 240
0.0155
PHE 241
0.0165
PHE 242
0.0185
PRO 243
0.0119
THR 244
0.0132
THR 245
0.0122
ALA 246
0.0111
ASN 247
0.0098
PRO 248
0.0145
THR 249
0.0134
VAL 250
0.0134
SER 251
0.0136
ARG 252
0.0151
ALA 253
0.0109
MET 254
0.0074
VAL 255
0.0048
SER 256
0.0029
TRP 257
0.0008
LEU 258
0.0006
LYS 259
0.0044
ARG 260
0.0047
PHE 261
0.0026
VAL 262
0.0043
SER 263
0.0066
SER 264
0.0079
ASP 265
0.0098
ASP 266
0.0123
ARG 267
0.0089
PHE 268
0.0046
THR 269
0.0054
PRO 270
0.0089
PHE 271
0.0119
THR 272
0.0111
CYS 273
0.0116
GLY 274
0.0119
PHE 275
0.0168
ALA 276
0.0307
GLY 277
0.0995
ALA 278
0.0458
ALA 279
0.0191
VAL 280
0.0157
SER 281
0.0138
ALA 282
0.0148
PHE 283
0.0119
ARG 284
0.0126
SER 285
0.0121
THR 286
0.0126
ALA 287
0.0145
CYS 288
0.0183
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.