Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0535
GLY 30
0.0192
SER 31
0.0149
HIS 32
0.0041
MET 33
0.0059
ARG 34
0.0021
GLY 35
0.0053
PRO 36
0.0160
ASN 37
0.0318
PRO 38
0.0297
THR 39
0.0171
ALA 40
0.0222
ALA 41
0.0257
SER 42
0.0105
LEU 43
0.0118
GLU 44
0.0088
ALA 45
0.0118
SER 46
0.0166
ALA 47
0.0119
GLY 48
0.0095
PRO 49
0.0130
PHE 50
0.0068
THR 51
0.0074
VAL 52
0.0065
ARG 53
0.0168
SER 54
0.0133
PHE 55
0.0151
THR 56
0.0083
VAL 57
0.0064
SER 58
0.0252
ARG 59
0.0270
PRO 60
0.0056
SER 61
0.0119
GLY 62
0.0083
TYR 63
0.0052
GLY 64
0.0040
ALA 65
0.0022
GLY 66
0.0065
THR 67
0.0079
VAL 68
0.0057
TYR 69
0.0056
TYR 70
0.0046
PRO 71
0.0031
THR 72
0.0092
ASN 73
0.0155
ALA 74
0.0160
GLY 75
0.0382
GLY 76
0.0308
THR 77
0.0085
VAL 78
0.0051
GLY 79
0.0089
ALA 80
0.0104
ILE 81
0.0054
ALA 82
0.0033
ILE 83
0.0023
VAL 84
0.0041
PRO 85
0.0056
GLY 86
0.0075
TYR 87
0.0073
THR 88
0.0138
ALA 89
0.0139
ARG 90
0.0175
GLN 91
0.0033
SER 92
0.0083
SER 93
0.0076
ILE 94
0.0071
LYS 95
0.0075
TRP 96
0.0059
TRP 97
0.0056
GLY 98
0.0043
PRO 99
0.0059
ARG 100
0.0043
LEU 101
0.0021
ALA 102
0.0020
SER 103
0.0021
HIS 104
0.0042
GLY 105
0.0048
PHE 106
0.0032
VAL 107
0.0052
VAL 108
0.0045
ILE 109
0.0048
THR 110
0.0031
ILE 111
0.0016
ASP 112
0.0065
THR 113
0.0056
ASN 114
0.0058
SER 115
0.0053
THR 116
0.0127
LEU 117
0.0128
ASP 118
0.0076
GLN 119
0.0097
PRO 120
0.0100
SER 121
0.0207
SER 122
0.0107
ARG 123
0.0079
SER 124
0.0081
SER 125
0.0084
GLN 126
0.0047
GLN 127
0.0047
MET 128
0.0080
ALA 129
0.0066
ALA 130
0.0039
LEU 131
0.0071
ARG 132
0.0096
GLN 133
0.0060
VAL 134
0.0118
ALA 135
0.0119
SER 136
0.0149
LEU 137
0.0134
ASN 138
0.0050
GLY 139
0.0109
THR 140
0.0186
SER 141
0.0148
SER 142
0.0247
SER 143
0.0282
PRO 144
0.0114
ILE 145
0.0099
TYR 146
0.0150
GLY 147
0.0093
LYS 148
0.0069
VAL 149
0.0091
ASP 150
0.0194
THR 151
0.0277
ALA 152
0.0443
ARG 153
0.0184
MET 154
0.0097
GLY 155
0.0026
VAL 156
0.0048
MET 157
0.0044
GLY 158
0.0053
TRP 159
0.0062
SER 160
0.0096
MET 161
0.0077
GLY 162
0.0051
GLY 163
0.0034
GLY 164
0.0084
GLY 165
0.0077
SER 166
0.0036
LEU 167
0.0048
ILE 168
0.0101
SER 169
0.0082
ALA 170
0.0060
ALA 171
0.0055
ASN 172
0.0181
ASN 173
0.0208
PRO 174
0.0085
SER 175
0.0121
LEU 176
0.0132
LYS 177
0.0131
ALA 178
0.0069
ALA 179
0.0077
ALA 180
0.0051
PRO 181
0.0038
GLN 182
0.0078
ALA 183
0.0103
PRO 184
0.0058
TRP 185
0.0033
ASP 186
0.0225
SER 187
0.0535
SER 188
0.0492
THR 189
0.0163
ASN 190
0.0265
PHE 191
0.0115
SER 192
0.0174
SER 193
0.0108
VAL 194
0.0084
THR 195
0.0168
VAL 196
0.0067
PRO 197
0.0088
THR 198
0.0091
LEU 199
0.0076
ILE 200
0.0077
PHE 201
0.0071
ALA 202
0.0087
CYS 203
0.0085
GLU 204
0.0077
ASN 205
0.0106
ASP 206
0.0171
SER 207
0.0204
ILE 208
0.0271
ALA 209
0.0279
PRO 210
0.0168
VAL 211
0.0098
ASN 212
0.0179
SER 213
0.0228
SER 214
0.0069
ALA 215
0.0053
LEU 216
0.0225
PRO 217
0.0160
ILE 218
0.0053
TYR 219
0.0104
ASP 220
0.0301
SER 221
0.0190
MET 222
0.0138
SER 223
0.0157
ARG 224
0.0155
ILE 225
0.0212
ALA 226
0.0141
LYS 227
0.0149
GLN 228
0.0076
PHE 229
0.0101
LEU 230
0.0024
GLU 231
0.0079
ILE 232
0.0078
ASN 233
0.0117
GLY 234
0.0264
GLY 235
0.0236
SER 236
0.0178
HIS 237
0.0202
SER 238
0.0131
CYS 239
0.0058
ALA 240
0.0075
ASN 241
0.0069
SER 242
0.0112
GLY 243
0.0143
ASN 244
0.0121
SER 245
0.0092
ASN 246
0.0061
GLN 247
0.0061
ALA 248
0.0099
LEU 249
0.0102
ILE 250
0.0029
GLY 251
0.0029
LYS 252
0.0044
LYS 253
0.0051
GLY 254
0.0052
VAL 255
0.0053
ALA 256
0.0026
TRP 257
0.0018
MET 258
0.0041
LYS 259
0.0015
ARG 260
0.0106
PHE 261
0.0171
MET 262
0.0071
ASP 263
0.0065
ASN 264
0.0234
ASP 265
0.0161
THR 266
0.0261
ARG 267
0.0137
TYR 268
0.0089
SER 269
0.0239
THR 270
0.0172
PHE 271
0.0124
ALA 272
0.0047
CYS 273
0.0056
GLU 274
0.0140
ASN 275
0.0191
PRO 276
0.0072
ASN 277
0.0172
SER 278
0.0286
THR 279
0.0119
ARG 280
0.0155
VAL 281
0.0157
SER 282
0.0161
ASP 283
0.0105
PHE 284
0.0148
ARG 285
0.0154
THR 286
0.0145
ALA 287
0.0129
ASN 288
0.0242
CYS 289
0.0168
SER 290
0.0293
LEU 291
0.0137
GLU 292
0.0242
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: april 24th, 2026.