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 = 0.0547
ASP 36
0.0113
ASN 37
0.0228
PRO 38
0.0395
TYR 39
0.0158
ARG 40
0.0054
ARG 41
0.0095
GLY 42
0.0064
PRO 43
0.0038
ASN 44
0.0031
PRO 45
0.0029
THR 46
0.0131
ARG 47
0.0072
ASP 48
0.0057
ASP 48
0.0057
ALA 49
0.0082
LEU 50
0.0061
THR 51
0.0091
ALA 52
0.0104
ASP 53
0.0093
GLY 54
0.0118
PRO 55
0.0144
PHE 56
0.0151
LYS 57
0.0135
VAL 58
0.0092
ALA 59
0.0069
THR 60
0.0055
TYR 61
0.0089
THR 62
0.0245
VAL 63
0.0198
SER 64
0.0266
ARG 65
0.0160
LEU 66
0.0217
SER 67
0.0321
VAL 68
0.0213
SER 69
0.0312
GLY 70
0.0113
PHE 71
0.0085
GLY 72
0.0135
GLY 73
0.0135
GLY 74
0.0116
VAL 75
0.0121
ILE 76
0.0057
TYR 77
0.0045
TYR 78
0.0086
PRO 79
0.0112
THR 80
0.0152
GLY 81
0.0198
THR 82
0.0354
SER 83
0.0547
LEU 84
0.0219
THR 85
0.0195
PHE 86
0.0105
GLY 87
0.0106
GLY 88
0.0040
ILE 89
0.0042
ALA 90
0.0094
MET 91
0.0090
MET 91
0.0090
SER 92
0.0122
PRO 93
0.0126
GLY 94
0.0139
TYR 95
0.0143
THR 96
0.0122
ALA 97
0.0162
ASP 98
0.0142
ALA 99
0.0151
SER 100
0.0159
SER 101
0.0171
LEU 102
0.0123
ALA 103
0.0128
TRP 104
0.0133
LEU 105
0.0099
GLY 106
0.0093
ARG 107
0.0074
ARG 108
0.0086
LEU 109
0.0076
ALA 110
0.0102
SER 111
0.0104
HIS 112
0.0113
GLY 113
0.0126
PHE 114
0.0082
VAL 115
0.0087
VAL 116
0.0057
LEU 117
0.0061
VAL 118
0.0119
ILE 119
0.0093
ASN 120
0.0110
THR 121
0.0136
ASN 122
0.0161
SER 123
0.0220
ARG 124
0.0177
PHE 125
0.0251
ASP 126
0.0220
GLY 127
0.0243
PRO 128
0.0167
ASP 129
0.0119
SER 130
0.0188
ARG 131
0.0161
ALA 132
0.0133
SER 133
0.0153
SER 133
0.0153
GLN 134
0.0120
LEU 135
0.0128
SER 136
0.0111
SER 136
0.0111
ALA 137
0.0104
ALA 138
0.0081
LEU 139
0.0065
ASN 140
0.0029
ASN 140
0.0029
TYR 141
0.0053
LEU 142
0.0019
LEU 142
0.0019
ARG 143
0.0029
THR 144
0.0107
ARG 145
0.0177
SER 146
0.0045
PRO 147
0.0049
SER 148
0.0106
SER 148
0.0106
ALA 149
0.0078
VAL 150
0.0045
ARG 151
0.0049
ALA 152
0.0228
ARG 153
0.0202
LEU 154
0.0087
ASP 155
0.0071
ALA 156
0.0048
ASN 157
0.0122
ARG 158
0.0045
LEU 159
0.0039
ALA 160
0.0021
VAL 161
0.0046
ALA 162
0.0045
GLY 163
0.0055
HIS 164
0.0036
SER 165
0.0020
MET 166
0.0108
GLY 167
0.0088
GLY 168
0.0046
GLY 169
0.0083
GLY 170
0.0079
THR 171
0.0045
LEU 172
0.0013
ARG 173
0.0010
ILE 174
0.0080
ALA 175
0.0069
GLU 176
0.0148
GLN 177
0.0186
ASN 178
0.0256
PRO 179
0.0303
SER 180
0.0322
LEU 181
0.0155
LYS 182
0.0111
ALA 183
0.0113
ALA 184
0.0050
VAL 185
0.0044
PRO 186
0.0023
LEU 187
0.0025
THR 188
0.0056
PRO 189
0.0065
TRP 190
0.0139
HIS 191
0.0166
THR 192
0.0323
ASP 193
0.0288
LYS 194
0.0187
THR 195
0.0152
PHE 196
0.0099
ASN 197
0.0150
THR 198
0.0152
SER 199
0.0183
VAL 200
0.0149
PRO 201
0.0133
VAL 202
0.0075
LEU 203
0.0066
ILE 204
0.0062
VAL 205
0.0060
GLY 206
0.0089
ALA 207
0.0105
GLU 208
0.0212
ARG 209
0.0138
ASP 210
0.0143
THR 211
0.0199
VAL 212
0.0142
ALA 213
0.0099
PRO 214
0.0110
VAL 215
0.0100
SER 216
0.0224
SER 216
0.0224
GLN 217
0.0155
HIS 218
0.0103
ALA 219
0.0065
ILE 220
0.0095
PRO 221
0.0142
PHE 222
0.0075
TYR 223
0.0055
GLN 224
0.0112
ASN 225
0.0107
LEU 226
0.0082
PRO 227
0.0084
SER 228
0.0219
SER 228
0.0219
THR 229
0.0182
THR 230
0.0110
PRO 231
0.0124
LYS 232
0.0090
VAL 233
0.0075
TYR 234
0.0039
VAL 235
0.0056
GLU 236
0.0104
LEU 237
0.0109
CYS 238
0.0223
ASN 239
0.0183
ASN 239
0.0188
ALA 240
0.0102
SER 241
0.0065
HIS 242
0.0096
ILE 243
0.0117
ALA 244
0.0061
PRO 245
0.0049
ASN 246
0.0088
SER 247
0.0150
ASN 248
0.0179
ASN 249
0.0131
ALA 250
0.0096
ALA 251
0.0114
ILE 252
0.0064
SER 253
0.0054
VAL 254
0.0056
TYR 255
0.0062
THR 256
0.0060
ILE 257
0.0060
SER 258
0.0057
TRP 259
0.0058
MET 260
0.0066
LYS 261
0.0068
LEU 262
0.0077
TRP 263
0.0097
VAL 264
0.0092
ASP 265
0.0062
ASN 266
0.0123
ASP 267
0.0065
THR 268
0.0072
ARG 269
0.0068
TYR 270
0.0058
ARG 271
0.0098
GLN 272
0.0092
PHE 273
0.0048
LEU 274
0.0061
CYS 275
0.0145
ASP 276
0.0332
VAL 277
0.0183
LYS 278
0.0203
ASP 279
0.0150
PRO 280
0.0254
ALA 281
0.0212
LEU 282
0.0142
CYS 283
0.0127
ASP 284
0.0065
PHE 285
0.0048
ARG 286
0.0109
THR 287
0.0106
ASN 288
0.0152
ASN 289
0.0169
ARG 290
0.0156
HIS 291
0.0129
CYS 292
0.0435
LYS 293
0.0439
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.