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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 = 0.0839
SER 28
0.0062
VAL 29
0.0066
SER 30
0.0175
THR 31
0.0275
SER 32
0.0243
THR 33
0.0111
LEU 34
0.0138
ASP 35
0.0201
GLU 36
0.0110
LEU 37
0.0122
GLN 38
0.0075
LEU 39
0.0054
PHE 40
0.0020
ALA 41
0.0029
GLN 42
0.0095
TRP 43
0.0096
SER 44
0.0145
ALA 45
0.0169
ALA 46
0.0166
ALA 47
0.0198
TYR 48
0.0203
CYS 49
0.0207
SER 50
0.0134
ASN 51
0.0232
ASN 52
0.0111
ILE 53
0.0114
ASP 54
0.0256
SER 55
0.0286
ASP 56
0.0249
ASP 57
0.0292
SER 58
0.0103
ASN 59
0.0111
VAL 60
0.0100
THR 61
0.0108
CYS 62
0.0202
THR 63
0.0286
ALA 64
0.0395
ASP 65
0.0415
ALA 66
0.0123
CYS 67
0.0119
PRO 68
0.0189
SER 69
0.0165
VAL 70
0.0107
GLU 71
0.0069
GLU 72
0.0141
ALA 73
0.0175
SER 74
0.0090
THR 75
0.0122
LYS 76
0.0176
MET 77
0.0182
LEU 78
0.0072
LEU 79
0.0101
GLU 80
0.0113
PHE 81
0.0125
ASP 82
0.0202
LEU 83
0.0131
THR 84
0.0344
ASN 85
0.0221
ASN 86
0.0077
PHE 87
0.0039
GLY 88
0.0142
GLY 89
0.0186
THR 90
0.0183
ALA 91
0.0200
GLY 92
0.0144
PHE 93
0.0118
LEU 94
0.0059
ALA 95
0.0063
ALA 96
0.0110
ASP 97
0.0097
ASN 98
0.0131
THR 99
0.0316
ASN 100
0.0227
LYS 101
0.0219
ARG 102
0.0093
LEU 103
0.0087
VAL 104
0.0062
VAL 105
0.0099
ALA 106
0.0151
PHE 107
0.0165
ARG 108
0.0198
GLY 109
0.0134
SER 110
0.0172
SER 111
0.0379
THR 112
0.0212
ILE 113
0.0056
LYS 114
0.0156
ASN 115
0.0145
TRP 116
0.0211
ILE 117
0.0182
ALA 118
0.0359
ASP 119
0.0380
LEU 120
0.0210
GLY 121
0.0211
PHE 122
0.0175
ILE 123
0.0176
LEU 124
0.0143
GLN 125
0.0256
ASP 126
0.0161
ASN 127
0.0146
ASP 128
0.0151
ASP 129
0.0158
LEU 130
0.0062
CYS 131
0.0072
THR 132
0.0117
GLY 133
0.0147
CYS 134
0.0126
LYS 135
0.0088
VAL 136
0.0071
HIS 137
0.0075
THR 138
0.0184
GLY 139
0.0142
PHE 140
0.0096
TRP 141
0.0154
LYS 142
0.0322
ALA 143
0.0068
TRP 144
0.0072
GLU 145
0.0246
ALA 146
0.0286
ALA 147
0.0232
ALA 148
0.0148
ASP 149
0.0150
ASN 150
0.0317
LEU 151
0.0089
THR 152
0.0095
SER 153
0.0223
LYS 154
0.0169
ILE 155
0.0151
LYS 156
0.0189
SER 157
0.0205
ALA 158
0.0148
MET 159
0.0114
SER 160
0.0118
THR 161
0.0119
TYR 162
0.0072
SER 163
0.0129
GLY 164
0.0077
TYR 165
0.0107
THR 166
0.0121
LEU 167
0.0079
TYR 168
0.0030
PHE 169
0.0044
THR 170
0.0077
GLY 171
0.0108
HIS 172
0.0082
SER 173
0.0084
LEU 174
0.0126
GLY 175
0.0153
GLY 176
0.0119
ALA 177
0.0128
LEU 178
0.0141
ALA 179
0.0138
THR 180
0.0123
LEU 181
0.0130
GLY 182
0.0123
ALA 183
0.0063
THR 184
0.0088
VAL 185
0.0091
LEU 186
0.0038
ARG 187
0.0032
ASN 188
0.0245
ASP 189
0.0262
GLY 190
0.0164
TYR 191
0.0038
SER 192
0.0101
VAL 193
0.0057
GLU 194
0.0089
LEU 195
0.0074
TYR 196
0.0087
THR 197
0.0074
TYR 198
0.0078
GLY 199
0.0100
CYS 200
0.0053
PRO 201
0.0049
ARG 202
0.0135
VAL 203
0.0165
GLY 204
0.0251
ASN 205
0.0245
TYR 206
0.0283
ALA 207
0.0443
LEU 208
0.0249
ALA 209
0.0217
GLU 210
0.0560
HIS 211
0.0199
ILE 212
0.0148
THR 213
0.0398
SER 214
0.0839
GLN 215
0.0594
GLY 216
0.0150
SER 217
0.0198
GLY 218
0.0096
ALA 219
0.0114
ASN 220
0.0120
PHE 221
0.0123
ARG 222
0.0127
VAL 223
0.0129
THR 224
0.0145
HIS 225
0.0142
LEU 226
0.0128
ASN 227
0.0041
ASP 228
0.0075
ILE 229
0.0144
VAL 230
0.0076
PRO 231
0.0103
ARG 232
0.0135
LEU 233
0.0120
PRO 234
0.0181
PRO 235
0.0183
MET 236
0.0319
ASP 237
0.0296
PHE 238
0.0274
GLY 239
0.0399
PHE 240
0.0215
SER 241
0.0218
GLN 242
0.0068
PRO 243
0.0106
SER 244
0.0094
PRO 245
0.0051
GLU 246
0.0058
TYR 247
0.0090
TRP 248
0.0125
ILE 249
0.0152
THR 250
0.0219
SER 251
0.0275
GLY 252
0.0236
THR 253
0.0198
GLY 254
0.0351
ALA 255
0.0241
SER 256
0.0200
VAL 257
0.0293
THR 258
0.0482
ALA 259
0.0293
SER 260
0.0242
ASP 261
0.0181
ILE 262
0.0149
GLU 263
0.0182
LEU 264
0.0268
ILE 265
0.0225
GLU 266
0.0241
GLY 267
0.0269
ILE 268
0.0347
ASN 269
0.0263
SER 270
0.0181
THR 271
0.0184
ALA 272
0.0230
GLY 273
0.0189
ASN 274
0.0102
ALA 275
0.0099
GLY 276
0.0238
GLU 277
0.0242
ALA 278
0.0276
THR 279
0.0072
VAL 280
0.0292
ASP 281
0.0180
VAL 282
0.0142
LEU 283
0.0470
ALA 284
0.0118
HIS 285
0.0149
LEU 286
0.0198
TRP 287
0.0175
TYR 288
0.0080
PHE 289
0.0064
PHE 290
0.0123
ALA 291
0.0219
ILE 292
0.0117
SER 293
0.0148
GLU 294
0.0296
CYS 295
0.0307
LEU 296
0.0355
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.