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 = 0.1252
MET 1
0.1252
GLN 2
0.1005
PRO 3
0.0826
GLN 4
0.0589
GLN 5
0.0394
LYS 6
0.0231
ALA 7
0.0269
ARG 8
0.0386
ARG 9
0.0496
TRP 10
0.0619
PHE 11
0.0723
THR 12
0.0759
ARG 13
0.0761
SER 14
0.0767
SER 15
0.0771
ALA 16
0.0758
VAL 17
0.0720
LEU 18
0.0620
ALA 19
0.0573
VAL 20
0.0478
VAL 21
0.0461
LEU 22
0.0380
ALA 23
0.0403
LEU 24
0.0353
ALA 25
0.0366
ALA 26
0.0393
GLY 27
0.0358
GLY 28
0.0306
LEU 29
0.0205
ALA 30
0.0157
ALA 31
0.0126
THR 32
0.0092
ALA 33
0.0125
ALA 34
0.0139
PRO 35
0.0155
ALA 36
0.0153
TYR 37
0.0145
ALA 38
0.0137
ASP 39
0.0120
GLN 40
0.0133
VAL 41
0.0130
GLY 42
0.0140
GLN 43
0.0151
ALA 44
0.0149
PRO 45
0.0136
THR 46
0.0146
ALA 47
0.0135
ALA 48
0.0146
ASN 49
0.0142
ILE 50
0.0119
THR 51
0.0115
GLY 52
0.0128
ASP 53
0.0132
GLY 54
0.0134
SER 55
0.0152
PHE 56
0.0144
ALA 57
0.0154
THR 58
0.0138
ALA 59
0.0140
SER 60
0.0130
ALA 61
0.0129
PRO 62
0.0128
ILE 63
0.0110
THR 64
0.0121
ASN 65
0.0114
GLN 66
0.0093
THR 67
0.0086
GLY 68
0.0077
PHE 69
0.0083
GLY 70
0.0102
GLY 71
0.0102
GLY 72
0.0106
THR 73
0.0108
VAL 74
0.0099
TYR 75
0.0107
TYR 76
0.0110
PRO 77
0.0126
THR 78
0.0144
ALA 79
0.0149
ALA 80
0.0142
GLY 81
0.0123
THR 82
0.0101
TYR 83
0.0092
PRO 84
0.0071
VAL 85
0.0059
VAL 86
0.0051
ALA 87
0.0047
VAL 88
0.0054
VAL 89
0.0062
PRO 90
0.0075
GLY 91
0.0077
PHE 92
0.0094
VAL 93
0.0115
SER 94
0.0105
THR 95
0.0109
TRP 96
0.0100
SER 97
0.0119
GLN 98
0.0111
ILE 99
0.0094
SER 100
0.0106
TRP 101
0.0110
LEU 102
0.0090
GLY 103
0.0098
PRO 104
0.0117
ARG 105
0.0109
VAL 106
0.0093
ALA 107
0.0104
SER 108
0.0123
TRP 109
0.0114
GLY 110
0.0110
PHE 111
0.0089
VAL 112
0.0084
VAL 113
0.0078
VAL 114
0.0073
GLY 115
0.0082
ALA 116
0.0079
ASP 117
0.0095
THR 118
0.0092
THR 119
0.0106
SER 120
0.0117
GLY 121
0.0114
PHE 122
0.0116
ASP 123
0.0099
SER 124
0.0088
PRO 125
0.0066
SER 126
0.0069
GLN 127
0.0076
ARG 128
0.0062
ALA 129
0.0044
ASP 130
0.0053
GLU 131
0.0058
LEU 132
0.0039
LEU 133
0.0027
ALA 134
0.0046
ALA 135
0.0052
LEU 136
0.0035
ASN 137
0.0032
TRP 138
0.0055
ALA 139
0.0060
VAL 140
0.0047
ASN 141
0.0047
SER 142
0.0067
ALA 143
0.0082
PRO 144
0.0102
ALA 145
0.0102
ALA 146
0.0116
VAL 147
0.0099
ARG 148
0.0081
GLY 149
0.0096
LYS 150
0.0098
VAL 151
0.0075
ASP 152
0.0069
GLY 153
0.0046
THR 154
0.0051
ARG 155
0.0055
ARG 156
0.0038
GLY 157
0.0034
VAL 158
0.0023
ALA 159
0.0031
GLY 160
0.0042
TRP 161
0.0051
SER 162
0.0054
MET 163
0.0062
GLY 164
0.0051
GLY 165
0.0031
GLY 166
0.0040
GLY 167
0.0041
THR 168
0.0018
LEU 169
0.0024
GLU 170
0.0041
ALA 171
0.0026
LEU 172
0.0025
ALA 173
0.0047
LYS 174
0.0047
ASP 175
0.0033
THR 176
0.0051
THR 177
0.0039
GLY 178
0.0047
THR 179
0.0034
VAL 180
0.0025
LYS 181
0.0045
ALA 182
0.0037
GLY 183
0.0022
VAL 184
0.0026
PRO 185
0.0016
LEU 186
0.0033
ALA 187
0.0033
PRO 188
0.0031
TRP 189
0.0051
ASP 190
0.0062
ILE 191
0.0083
GLY 192
0.0094
GLN 193
0.0079
ASP 194
0.0081
PHE 195
0.0062
SER 196
0.0078
LYS 197
0.0073
VAL 198
0.0053
THR 199
0.0066
LYS 200
0.0052
PRO 201
0.0052
VAL 202
0.0035
PHE 203
0.0035
ILE 204
0.0016
VAL 205
0.0024
GLY 206
0.0018
ALA 207
0.0032
GLN 208
0.0026
ASN 209
0.0044
ASP 210
0.0049
THR 211
0.0066
ILE 212
0.0072
ALA 213
0.0053
PRO 214
0.0043
PRO 215
0.0023
ALA 216
0.0038
GLN 217
0.0054
HIS 218
0.0042
ALA 219
0.0020
VAL 220
0.0032
PRO 221
0.0052
PHE 222
0.0042
TYR 223
0.0040
ASN 224
0.0062
ALA 225
0.0069
ALA 226
0.0059
ALA 227
0.0078
GLY 228
0.0071
PRO 229
0.0073
LYS 230
0.0057
SER 231
0.0051
TYR 232
0.0035
LEU 233
0.0037
GLU 234
0.0027
LEU 235
0.0045
ALA 236
0.0048
GLY 237
0.0055
ALA 238
0.0059
ASP 239
0.0062
HIS 240
0.0062
PHE 241
0.0079
PHE 242
0.0073
PRO 243
0.0073
THR 244
0.0095
THR 245
0.0105
ALA 246
0.0106
ASN 247
0.0094
PRO 248
0.0101
THR 249
0.0082
VAL 250
0.0070
SER 251
0.0087
ARG 252
0.0089
ALA 253
0.0067
MET 254
0.0064
VAL 255
0.0084
SER 256
0.0087
TRP 257
0.0068
LEU 258
0.0066
LYS 259
0.0088
ARG 260
0.0090
PHE 261
0.0073
VAL 262
0.0065
SER 263
0.0087
SER 264
0.0097
ASP 265
0.0112
ASP 266
0.0123
ARG 267
0.0133
PHE 268
0.0113
THR 269
0.0112
PRO 270
0.0121
PHE 271
0.0106
THR 272
0.0086
CYS 273
0.0092
GLY 274
0.0097
PHE 275
0.0081
ALA 276
0.0085
GLY 277
0.0090
ALA 278
0.0082
ALA 279
0.0075
VAL 280
0.0059
SER 281
0.0040
ALA 282
0.0040
PHE 283
0.0054
ARG 284
0.0060
SER 285
0.0072
THR 286
0.0086
ALA 287
0.0087
CYS 288
0.0101
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.