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 = 0.1023
GLY 30
0.0809
SER 31
0.0237
HIS 32
0.0172
MET 33
0.0125
ARG 34
0.0200
GLY 35
0.0253
PRO 36
0.0417
ASN 37
0.0436
PRO 38
0.0250
THR 39
0.0169
ALA 40
0.0214
ALA 41
0.0339
SER 42
0.0266
LEU 43
0.0199
GLU 44
0.0222
ALA 45
0.0247
SER 46
0.0215
ALA 47
0.0216
GLY 48
0.0211
PRO 49
0.0231
PHE 50
0.0281
THR 51
0.0311
VAL 52
0.0254
ARG 53
0.0288
SER 54
0.0160
PHE 55
0.0200
THR 56
0.0103
VAL 57
0.0082
SER 58
0.0120
ARG 59
0.0139
PRO 60
0.0056
SER 61
0.0068
GLY 62
0.0046
TYR 63
0.0050
GLY 64
0.0085
ALA 65
0.0060
GLY 66
0.0087
THR 67
0.0087
VAL 68
0.0105
TYR 69
0.0074
TYR 70
0.0040
PRO 71
0.0064
THR 72
0.0189
ASN 73
0.0266
ALA 74
0.0226
GLY 75
0.0382
GLY 76
0.0260
THR 77
0.0219
VAL 78
0.0107
GLY 79
0.0106
ALA 80
0.0056
ILE 81
0.0044
ALA 82
0.0038
ILE 83
0.0042
VAL 84
0.0054
PRO 85
0.0028
GLY 86
0.0042
TYR 87
0.0110
THR 88
0.0094
ALA 89
0.0084
ARG 90
0.0109
GLN 91
0.0083
SER 92
0.0116
SER 93
0.0068
ILE 94
0.0034
LYS 95
0.0061
TRP 96
0.0033
TRP 97
0.0060
GLY 98
0.0062
PRO 99
0.0117
ARG 100
0.0115
LEU 101
0.0117
ALA 102
0.0101
SER 103
0.0169
HIS 104
0.0139
GLY 105
0.0141
PHE 106
0.0046
VAL 107
0.0040
VAL 108
0.0016
ILE 109
0.0041
THR 110
0.0068
ILE 111
0.0064
ASP 112
0.0091
THR 113
0.0089
ASN 114
0.0124
SER 115
0.0135
THR 116
0.0073
LEU 117
0.0163
ASP 118
0.0152
GLN 119
0.0179
PRO 120
0.0112
SER 121
0.0127
SER 122
0.0145
ARG 123
0.0103
SER 124
0.0073
SER 125
0.0074
GLN 126
0.0076
GLN 127
0.0060
MET 128
0.0026
ALA 129
0.0012
ALA 130
0.0052
LEU 131
0.0078
ARG 132
0.0122
GLN 133
0.0129
VAL 134
0.0201
ALA 135
0.0216
SER 136
0.0183
LEU 137
0.0279
ASN 138
0.0269
GLY 139
0.0370
THR 140
0.0597
SER 141
0.0333
SER 142
0.1023
SER 143
0.0728
PRO 144
0.0489
ILE 145
0.0447
TYR 146
0.0385
GLY 147
0.0580
LYS 148
0.0298
VAL 149
0.0260
ASP 150
0.0150
THR 151
0.0217
ALA 152
0.0178
ARG 153
0.0124
MET 154
0.0060
GLY 155
0.0060
VAL 156
0.0044
MET 157
0.0052
GLY 158
0.0056
TRP 159
0.0054
SER 160
0.0072
MET 161
0.0097
GLY 162
0.0062
GLY 163
0.0065
GLY 164
0.0072
GLY 165
0.0069
SER 166
0.0051
LEU 167
0.0057
ILE 168
0.0071
SER 169
0.0061
ALA 170
0.0073
ALA 171
0.0101
ASN 172
0.0126
ASN 173
0.0141
PRO 174
0.0151
SER 175
0.0264
LEU 176
0.0071
LYS 177
0.0051
ALA 178
0.0032
ALA 179
0.0031
ALA 180
0.0039
PRO 181
0.0050
GLN 182
0.0072
ALA 183
0.0071
PRO 184
0.0066
TRP 185
0.0105
ASP 186
0.0130
SER 187
0.0209
SER 188
0.0146
THR 189
0.0125
ASN 190
0.0236
PHE 191
0.0189
SER 192
0.0127
SER 193
0.0137
VAL 194
0.0123
THR 195
0.0152
VAL 196
0.0103
PRO 197
0.0066
THR 198
0.0057
LEU 199
0.0067
ILE 200
0.0101
PHE 201
0.0087
ALA 202
0.0127
CYS 203
0.0102
GLU 204
0.0111
ASN 205
0.0101
ASP 206
0.0073
SER 207
0.0211
ILE 208
0.0214
ALA 209
0.0134
PRO 210
0.0148
VAL 211
0.0090
ASN 212
0.0287
SER 213
0.0239
SER 214
0.0063
ALA 215
0.0112
LEU 216
0.0189
PRO 217
0.0154
ILE 218
0.0158
TYR 219
0.0175
ASP 220
0.0195
SER 221
0.0186
MET 222
0.0114
SER 223
0.0117
ARG 224
0.0164
ASN 225
0.0097
ALA 226
0.0034
LYS 227
0.0067
GLN 228
0.0115
PHE 229
0.0146
LEU 230
0.0133
GLU 231
0.0143
ILE 232
0.0120
ASN 233
0.0092
GLY 234
0.0133
GLY 235
0.0133
SER 236
0.0145
HIS 237
0.0136
SER 238
0.0145
CYS 239
0.0162
ALA 240
0.0107
ASN 241
0.0090
SER 242
0.0051
GLY 243
0.0085
ASN 244
0.0099
SER 245
0.0118
ASN 246
0.0104
GLN 247
0.0075
ALA 248
0.0124
LEU 249
0.0088
ILE 250
0.0089
GLY 251
0.0088
LYS 252
0.0102
LYS 253
0.0070
GLY 254
0.0072
VAL 255
0.0098
ALA 256
0.0093
TRP 257
0.0071
MET 258
0.0053
LYS 259
0.0048
ARG 260
0.0125
PHE 261
0.0115
MET 262
0.0057
ASP 263
0.0047
ASN 264
0.0191
ASP 265
0.0143
THR 266
0.0284
ARG 267
0.0303
TYR 268
0.0184
SER 269
0.0230
THR 270
0.0188
PHE 271
0.0193
ALA 272
0.0143
CYS 273
0.0113
GLU 274
0.0106
ASN 275
0.0066
PRO 276
0.0090
ASN 277
0.0173
SER 278
0.0073
THR 279
0.0136
ARG 280
0.0024
VAL 281
0.0108
SER 282
0.0140
ASP 283
0.0176
PHE 284
0.0140
ARG 285
0.0163
THR 286
0.0105
ALA 287
0.0062
ASN 288
0.0061
CYS 289
0.0039
SER 290
0.0102
LEU 291
0.0146
GLU 292
0.0303
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.