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 = 0.0888
SER 28
0.0164
VAL 29
0.0073
SER 30
0.0137
THR 31
0.0138
SER 32
0.0117
THR 33
0.0074
LEU 34
0.0092
ASP 35
0.0068
GLU 36
0.0081
LEU 37
0.0068
GLN 38
0.0125
LEU 39
0.0136
PHE 40
0.0123
ALA 41
0.0124
GLN 42
0.0132
TRP 43
0.0153
SER 44
0.0156
ALA 45
0.0164
ALA 46
0.0189
ALA 47
0.0176
TYR 48
0.0281
CYS 49
0.0219
SER 50
0.0243
ASN 51
0.0146
ASN 52
0.0029
ILE 53
0.0118
ASP 54
0.0447
SER 55
0.0190
ASP 56
0.0524
ASP 57
0.0370
SER 58
0.0107
ASN 59
0.0054
VAL 60
0.0178
THR 61
0.0162
CYS 62
0.0266
THR 63
0.0443
ALA 64
0.0478
ASP 65
0.0175
ALA 66
0.0029
CYS 67
0.0141
PRO 68
0.0246
SER 69
0.0235
VAL 70
0.0203
GLU 71
0.0187
GLU 72
0.0178
ALA 73
0.0058
SER 74
0.0115
THR 75
0.0069
LYS 76
0.0132
MET 77
0.0138
LEU 78
0.0301
LEU 79
0.0252
GLU 80
0.0246
PHE 81
0.0337
ASP 82
0.0479
LEU 83
0.0210
THR 84
0.0735
ASN 85
0.0486
ASN 86
0.0261
PHE 87
0.0178
GLY 88
0.0298
GLY 89
0.0394
THR 90
0.0291
ALA 91
0.0276
GLY 92
0.0122
PHE 93
0.0069
LEU 94
0.0088
ALA 95
0.0135
ALA 96
0.0063
ASP 97
0.0080
ASN 98
0.0200
THR 99
0.0171
ASN 100
0.0194
LYS 101
0.0160
ARG 102
0.0081
LEU 103
0.0071
VAL 104
0.0088
VAL 105
0.0057
ALA 106
0.0079
PHE 107
0.0092
ARG 108
0.0164
GLY 109
0.0250
SER 110
0.0387
SER 111
0.0888
THR 112
0.0489
ILE 113
0.0103
LYS 114
0.0131
ASN 115
0.0100
TRP 116
0.0070
ILE 117
0.0055
ALA 118
0.0259
ASP 119
0.0129
LEU 120
0.0233
GLY 121
0.0305
PHE 122
0.0097
ILE 123
0.0090
LEU 124
0.0079
GLN 125
0.0049
ASP 126
0.0109
ASN 127
0.0067
ASP 128
0.0078
ASP 129
0.0115
LEU 130
0.0083
CYS 131
0.0110
THR 132
0.0117
GLY 133
0.0069
CYS 134
0.0080
LYS 135
0.0114
VAL 136
0.0089
HIS 137
0.0077
THR 138
0.0132
GLY 139
0.0146
PHE 140
0.0107
TRP 141
0.0082
LYS 142
0.0216
ALA 143
0.0101
TRP 144
0.0173
GLU 145
0.0288
ALA 146
0.0249
ALA 147
0.0330
ALA 148
0.0508
ASP 149
0.0355
ASN 150
0.0249
LEU 151
0.0268
THR 152
0.0168
SER 153
0.0110
LYS 154
0.0067
ILE 155
0.0101
LYS 156
0.0258
SER 157
0.0253
ALA 158
0.0184
MET 159
0.0142
SER 160
0.0109
THR 161
0.0296
TYR 162
0.0265
SER 163
0.0209
GLY 164
0.0091
TYR 165
0.0129
THR 166
0.0073
LEU 167
0.0066
TYR 168
0.0036
PHE 169
0.0057
THR 170
0.0072
GLY 171
0.0087
HIS 172
0.0119
SER 173
0.0094
LEU 174
0.0086
GLY 175
0.0088
GLY 176
0.0063
ALA 177
0.0043
LEU 178
0.0050
ALA 179
0.0046
THR 180
0.0065
LEU 181
0.0054
GLY 182
0.0072
ALA 183
0.0077
THR 184
0.0059
VAL 185
0.0024
LEU 186
0.0070
ARG 187
0.0100
ASN 188
0.0194
ASP 189
0.0159
GLY 190
0.0086
TYR 191
0.0113
SER 192
0.0174
VAL 193
0.0156
GLU 194
0.0075
LEU 195
0.0068
TYR 196
0.0031
THR 197
0.0041
TYR 198
0.0076
GLY 199
0.0085
CYS 200
0.0025
PRO 201
0.0016
ARG 202
0.0022
VAL 203
0.0038
GLY 204
0.0051
ASN 205
0.0044
TYR 206
0.0107
ALA 207
0.0086
LEU 208
0.0042
ALA 209
0.0112
GLU 210
0.0160
HIS 211
0.0085
ILE 212
0.0069
THR 213
0.0112
SER 214
0.0166
GLN 215
0.0138
GLY 216
0.0242
SER 217
0.0254
GLY 218
0.0189
ALA 219
0.0152
ASN 220
0.0082
PHE 221
0.0050
ARG 222
0.0035
VAL 223
0.0046
THR 224
0.0060
HIS 225
0.0051
LEU 226
0.0044
ASN 227
0.0042
ASP 228
0.0027
ILE 229
0.0040
VAL 230
0.0041
PRO 231
0.0035
ARG 232
0.0057
LEU 233
0.0048
PRO 234
0.0022
PRO 235
0.0020
MET 236
0.0084
ASP 237
0.0114
PHE 238
0.0066
GLY 239
0.0072
PHE 240
0.0028
SER 241
0.0081
GLN 242
0.0102
PRO 243
0.0107
SER 244
0.0047
PRO 245
0.0069
GLU 246
0.0046
TYR 247
0.0062
TRP 248
0.0070
ILE 249
0.0048
THR 250
0.0062
SER 251
0.0041
GLY 252
0.0100
THR 253
0.0111
GLY 254
0.0228
ALA 255
0.0187
SER 256
0.0201
VAL 257
0.0145
THR 258
0.0152
ALA 259
0.0068
SER 260
0.0143
ASP 261
0.0149
ILE 262
0.0119
GLU 263
0.0161
LEU 264
0.0112
ILE 265
0.0096
GLU 266
0.0223
GLY 267
0.0203
ILE 268
0.0070
ASN 269
0.0078
SER 270
0.0185
THR 271
0.0259
ALA 272
0.0345
GLY 273
0.0202
ASN 274
0.0107
ALA 275
0.0121
GLY 276
0.0331
GLU 277
0.0038
ALA 278
0.0186
THR 279
0.0159
VAL 280
0.0086
ASP 281
0.0177
VAL 282
0.0091
LEU 283
0.0162
ALA 284
0.0084
HIS 285
0.0051
LEU 286
0.0099
TRP 287
0.0097
TYR 288
0.0076
PHE 289
0.0107
PHE 290
0.0129
ALA 291
0.0117
ILE 292
0.0128
SER 293
0.0148
GLU 294
0.0302
CYS 295
0.0180
LEU 296
0.0361
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.