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 = 0.0717
GLY 30
0.0393
SER 31
0.0065
HIS 32
0.0086
MET 33
0.0115
ARG 34
0.0147
GLY 35
0.0151
PRO 36
0.0187
ASN 37
0.0162
PRO 38
0.0118
THR 39
0.0128
ALA 40
0.0128
ALA 41
0.0139
SER 42
0.0096
LEU 43
0.0104
GLU 44
0.0099
ALA 45
0.0084
SER 46
0.0068
ALA 47
0.0055
GLY 48
0.0064
PRO 49
0.0124
PHE 50
0.0183
THR 51
0.0284
VAL 52
0.0131
ARG 53
0.0168
SER 54
0.0093
PHE 55
0.0050
THR 56
0.0158
VAL 57
0.0204
SER 58
0.0717
ARG 59
0.0233
PRO 60
0.0260
SER 61
0.0278
GLY 62
0.0243
TYR 63
0.0176
GLY 64
0.0169
ALA 65
0.0166
GLY 66
0.0136
THR 67
0.0103
VAL 68
0.0058
TYR 69
0.0094
TYR 70
0.0108
PRO 71
0.0096
THR 72
0.0200
ASN 73
0.0302
ALA 74
0.0166
GLY 75
0.0253
GLY 76
0.0148
THR 77
0.0134
VAL 78
0.0092
GLY 79
0.0083
ALA 80
0.0090
ILE 81
0.0051
ALA 82
0.0066
ILE 83
0.0073
VAL 84
0.0117
PRO 85
0.0129
GLY 86
0.0165
TYR 87
0.0198
THR 88
0.0218
ALA 89
0.0127
ARG 90
0.0125
GLN 91
0.0137
SER 92
0.0179
SER 93
0.0160
ILE 94
0.0131
LYS 95
0.0146
TRP 96
0.0144
TRP 97
0.0113
GLY 98
0.0092
PRO 99
0.0082
ARG 100
0.0092
LEU 101
0.0082
ALA 102
0.0084
SER 103
0.0064
HIS 104
0.0071
GLY 105
0.0078
PHE 106
0.0065
VAL 107
0.0092
VAL 108
0.0084
ILE 109
0.0063
THR 110
0.0109
ILE 111
0.0104
ASP 112
0.0111
THR 113
0.0125
ASN 114
0.0098
SER 115
0.0123
THR 116
0.0190
LEU 117
0.0313
ASP 118
0.0243
GLN 119
0.0276
PRO 120
0.0145
SER 121
0.0171
SER 122
0.0189
ARG 123
0.0183
SER 124
0.0087
SER 125
0.0069
GLN 126
0.0106
GLN 127
0.0086
MET 128
0.0121
ALA 129
0.0129
ALA 130
0.0098
LEU 131
0.0116
ARG 132
0.0324
GLN 133
0.0184
VAL 134
0.0127
ALA 135
0.0197
SER 136
0.0139
LEU 137
0.0151
ASN 138
0.0226
GLY 139
0.0161
THR 140
0.0153
SER 141
0.0432
SER 142
0.0405
SER 143
0.0348
PRO 144
0.0227
ILE 145
0.0220
TYR 146
0.0288
GLY 147
0.0262
LYS 148
0.0184
VAL 149
0.0167
ASP 150
0.0112
THR 151
0.0163
ALA 152
0.0140
ARG 153
0.0086
MET 154
0.0046
GLY 155
0.0028
VAL 156
0.0032
MET 157
0.0039
GLY 158
0.0070
TRP 159
0.0068
SER 160
0.0081
MET 161
0.0132
GLY 162
0.0101
GLY 163
0.0074
GLY 164
0.0076
GLY 165
0.0098
SER 166
0.0067
LEU 167
0.0079
ILE 168
0.0091
SER 169
0.0054
ALA 170
0.0082
ALA 171
0.0101
ASN 172
0.0109
ASN 173
0.0105
PRO 174
0.0122
SER 175
0.0125
LEU 176
0.0048
LYS 177
0.0055
ALA 178
0.0062
ALA 179
0.0070
ALA 180
0.0032
PRO 181
0.0037
GLN 182
0.0030
ALA 183
0.0046
PRO 184
0.0098
TRP 185
0.0069
ASP 186
0.0125
SER 187
0.0217
SER 188
0.0174
THR 189
0.0181
ASN 190
0.0120
PHE 191
0.0106
SER 192
0.0104
SER 193
0.0101
VAL 194
0.0097
THR 195
0.0170
VAL 196
0.0119
PRO 197
0.0129
THR 198
0.0085
LEU 199
0.0080
ILE 200
0.0087
PHE 201
0.0063
ALA 202
0.0131
CYS 203
0.0101
GLU 204
0.0137
ASN 205
0.0157
ASP 206
0.0103
SER 207
0.0099
ILE 208
0.0082
ALA 209
0.0100
PRO 210
0.0176
VAL 211
0.0211
ASN 212
0.0269
SER 213
0.0222
SER 214
0.0184
ALA 215
0.0181
LEU 216
0.0206
PRO 217
0.0196
ILE 218
0.0139
TYR 219
0.0119
ASP 220
0.0109
SER 221
0.0084
MET 222
0.0045
SER 223
0.0132
ARG 224
0.0187
ILE 225
0.0180
ALA 226
0.0138
LYS 227
0.0114
GLN 228
0.0109
PHE 229
0.0115
LEU 230
0.0134
GLU 231
0.0129
ILE 232
0.0124
ASN 233
0.0120
GLY 234
0.0171
GLY 235
0.0108
SER 236
0.0087
HIS 237
0.0065
SER 238
0.0047
CYS 239
0.0029
ALA 240
0.0060
ASN 241
0.0089
SER 242
0.0207
GLY 243
0.0350
ASN 244
0.0181
SER 245
0.0218
ASN 246
0.0140
GLN 247
0.0137
ALA 248
0.0098
LEU 249
0.0130
ILE 250
0.0103
GLY 251
0.0088
LYS 252
0.0101
LYS 253
0.0104
GLY 254
0.0081
VAL 255
0.0067
ALA 256
0.0060
TRP 257
0.0057
MET 258
0.0065
LYS 259
0.0060
ARG 260
0.0038
PHE 261
0.0040
MET 262
0.0045
ASP 263
0.0048
ASN 264
0.0042
ASP 265
0.0062
THR 266
0.0020
ARG 267
0.0051
TYR 268
0.0052
SER 269
0.0059
THR 270
0.0090
PHE 271
0.0106
ALA 272
0.0103
CYS 273
0.0124
GLU 274
0.0146
ASN 275
0.0151
PRO 276
0.0213
ASN 277
0.0209
SER 278
0.0275
THR 279
0.0263
ARG 280
0.0191
VAL 281
0.0182
SER 282
0.0118
ASP 283
0.0138
PHE 284
0.0110
ARG 285
0.0095
THR 286
0.0083
ALA 287
0.0068
ASN 288
0.0135
CYS 289
0.0168
SER 290
0.0227
LEU 291
0.0134
GLU 292
0.0263
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.