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 = 0.0486
ASP 36
0.0129
ASN 37
0.0235
PRO 38
0.0373
TYR 39
0.0200
ARG 40
0.0128
ARG 41
0.0166
GLY 42
0.0146
PRO 43
0.0167
ASN 44
0.0112
PRO 45
0.0113
THR 46
0.0103
ARG 47
0.0052
ASP 48
0.0057
ASP 48
0.0057
ALA 49
0.0083
LEU 50
0.0050
THR 51
0.0034
ALA 52
0.0053
ASP 53
0.0037
GLY 54
0.0088
PRO 55
0.0088
PHE 56
0.0070
LYS 57
0.0206
VAL 58
0.0119
ALA 59
0.0129
THR 60
0.0075
TYR 61
0.0054
THR 62
0.0101
VAL 63
0.0096
SER 64
0.0128
ARG 65
0.0078
LEU 66
0.0099
SER 67
0.0145
VAL 68
0.0086
SER 69
0.0099
GLY 70
0.0050
PHE 71
0.0048
GLY 72
0.0064
GLY 73
0.0079
GLY 74
0.0085
VAL 75
0.0071
ILE 76
0.0046
TYR 77
0.0048
TYR 78
0.0067
PRO 79
0.0071
THR 80
0.0204
GLY 81
0.0234
THR 82
0.0227
SER 83
0.0285
LEU 84
0.0118
THR 85
0.0082
PHE 86
0.0031
GLY 87
0.0062
GLY 88
0.0042
ILE 89
0.0053
ALA 90
0.0013
MET 91
0.0013
MET 91
0.0013
SER 92
0.0048
PRO 93
0.0046
GLY 94
0.0094
TYR 95
0.0062
THR 96
0.0148
ALA 97
0.0158
ASP 98
0.0101
ALA 99
0.0107
SER 100
0.0074
SER 101
0.0071
LEU 102
0.0043
ALA 103
0.0038
TRP 104
0.0062
LEU 105
0.0050
GLY 106
0.0024
ARG 107
0.0045
ARG 108
0.0041
LEU 109
0.0040
ALA 110
0.0032
SER 111
0.0023
HIS 112
0.0045
GLY 113
0.0037
PHE 114
0.0027
VAL 115
0.0037
VAL 116
0.0029
LEU 117
0.0027
VAL 118
0.0036
ILE 119
0.0042
ASN 120
0.0086
THR 121
0.0063
ASN 122
0.0106
SER 123
0.0202
ARG 124
0.0238
PHE 125
0.0233
ASP 126
0.0062
GLY 127
0.0055
PRO 128
0.0114
ASP 129
0.0125
SER 130
0.0056
ARG 131
0.0065
ALA 132
0.0075
SER 133
0.0084
SER 133
0.0084
GLN 134
0.0039
LEU 135
0.0026
SER 136
0.0048
SER 136
0.0048
ALA 137
0.0017
ALA 138
0.0015
LEU 139
0.0021
ASN 140
0.0073
ASN 140
0.0073
TYR 141
0.0066
LEU 142
0.0038
LEU 142
0.0038
ARG 143
0.0048
THR 144
0.0071
ARG 145
0.0142
SER 146
0.0029
PRO 147
0.0021
SER 148
0.0107
SER 148
0.0107
ALA 149
0.0064
VAL 150
0.0045
ARG 151
0.0076
ALA 152
0.0113
ARG 153
0.0094
LEU 154
0.0077
ASP 155
0.0100
ALA 156
0.0112
ASN 157
0.0186
ARG 158
0.0082
LEU 159
0.0099
ALA 160
0.0105
VAL 161
0.0072
ALA 162
0.0036
GLY 163
0.0035
HIS 164
0.0083
SER 165
0.0084
MET 166
0.0104
GLY 167
0.0080
GLY 168
0.0073
GLY 169
0.0082
GLY 170
0.0069
THR 171
0.0026
LEU 172
0.0057
ARG 173
0.0096
ILE 174
0.0087
ALA 175
0.0117
GLU 176
0.0182
GLN 177
0.0225
ASN 178
0.0222
PRO 179
0.0299
SER 180
0.0242
LEU 181
0.0183
LYS 182
0.0153
ALA 183
0.0165
ALA 184
0.0081
VAL 185
0.0082
PRO 186
0.0045
LEU 187
0.0068
THR 188
0.0094
PRO 189
0.0103
TRP 190
0.0133
HIS 191
0.0141
THR 192
0.0244
ASP 193
0.0236
LYS 194
0.0176
THR 195
0.0165
PHE 196
0.0097
ASN 197
0.0128
THR 198
0.0123
SER 199
0.0163
VAL 200
0.0147
PRO 201
0.0147
VAL 202
0.0070
LEU 203
0.0081
ILE 204
0.0068
VAL 205
0.0093
GLY 206
0.0119
ALA 207
0.0076
GLU 208
0.0122
ARG 209
0.0278
ASP 210
0.0105
THR 211
0.0184
VAL 212
0.0086
ALA 213
0.0114
PRO 214
0.0100
VAL 215
0.0073
SER 216
0.0173
SER 216
0.0173
GLN 217
0.0201
HIS 218
0.0131
ALA 219
0.0079
ILE 220
0.0076
PRO 221
0.0139
PHE 222
0.0086
TYR 223
0.0042
GLN 224
0.0111
ASN 225
0.0128
LEU 226
0.0081
PRO 227
0.0078
SER 228
0.0142
SER 228
0.0140
THR 229
0.0237
THR 230
0.0119
PRO 231
0.0077
LYS 232
0.0065
VAL 233
0.0068
TYR 234
0.0105
VAL 235
0.0118
GLU 236
0.0209
LEU 237
0.0159
CYS 238
0.0455
ASN 239
0.0365
ASN 239
0.0327
ALA 240
0.0116
SER 241
0.0127
HIS 242
0.0079
ILE 243
0.0140
ALA 244
0.0100
PRO 245
0.0106
ASN 246
0.0109
SER 247
0.0140
ASN 248
0.0103
ASN 249
0.0107
ALA 250
0.0075
ALA 251
0.0100
ILE 252
0.0079
SER 253
0.0063
VAL 254
0.0062
TYR 255
0.0082
THR 256
0.0071
ILE 257
0.0064
SER 258
0.0090
TRP 259
0.0087
MET 260
0.0097
LYS 261
0.0079
LEU 262
0.0095
TRP 263
0.0097
VAL 264
0.0096
ASP 265
0.0076
ASN 266
0.0120
ASP 267
0.0099
THR 268
0.0115
ARG 269
0.0119
TYR 270
0.0086
ARG 271
0.0059
GLN 272
0.0039
PHE 273
0.0052
LEU 274
0.0061
CYS 275
0.0058
ASP 276
0.0322
VAL 277
0.0186
LYS 278
0.0296
ASP 279
0.0346
PRO 280
0.0443
ALA 281
0.0351
LEU 282
0.0298
CYS 283
0.0486
ASP 284
0.0235
PHE 285
0.0180
ARG 286
0.0094
THR 287
0.0098
ASN 288
0.0104
ASN 289
0.0103
ARG 290
0.0177
HIS 291
0.0115
CYS 292
0.0360
LYS 293
0.0443
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.