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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 = 0.0727
SER 28
0.0017
VAL 29
0.0038
SER 30
0.0157
THR 31
0.0260
SER 32
0.0134
THR 33
0.0124
LEU 34
0.0192
ASP 35
0.0203
GLU 36
0.0104
LEU 37
0.0127
GLN 38
0.0166
LEU 39
0.0087
PHE 40
0.0067
ALA 41
0.0094
GLN 42
0.0082
TRP 43
0.0046
SER 44
0.0085
ALA 45
0.0091
ALA 46
0.0116
ALA 47
0.0065
TYR 48
0.0097
CYS 49
0.0137
SER 50
0.0195
ASN 51
0.0217
ASN 52
0.0116
ILE 53
0.0118
ASP 54
0.0200
SER 55
0.0152
ASP 56
0.0184
ASP 57
0.0205
SER 58
0.0216
ASN 59
0.0367
VAL 60
0.0242
THR 61
0.0250
CYS 62
0.0290
THR 63
0.0353
ALA 64
0.0547
ASP 65
0.0441
ALA 66
0.0246
CYS 67
0.0163
PRO 68
0.0240
SER 69
0.0206
VAL 70
0.0168
GLU 71
0.0246
GLU 72
0.0330
ALA 73
0.0338
SER 74
0.0210
THR 75
0.0292
LYS 76
0.0277
MET 77
0.0225
LEU 78
0.0174
LEU 79
0.0218
GLU 80
0.0117
PHE 81
0.0119
ASP 82
0.0032
LEU 83
0.0057
THR 84
0.0195
ASN 85
0.0173
ASN 86
0.0095
PHE 87
0.0144
GLY 88
0.0260
GLY 89
0.0132
THR 90
0.0076
ALA 91
0.0057
GLY 92
0.0087
PHE 93
0.0062
LEU 94
0.0100
ALA 95
0.0104
ALA 96
0.0208
ASP 97
0.0190
ASN 98
0.0303
THR 99
0.0228
ASN 100
0.0269
LYS 101
0.0260
ARG 102
0.0102
LEU 103
0.0120
VAL 104
0.0036
VAL 105
0.0070
ALA 106
0.0020
PHE 107
0.0011
ARG 108
0.0040
GLY 109
0.0046
SER 110
0.0165
SER 111
0.0230
THR 112
0.0124
ILE 113
0.0038
LYS 114
0.0060
ASN 115
0.0164
TRP 116
0.0086
ILE 117
0.0106
ALA 118
0.0160
ASP 119
0.0122
LEU 120
0.0036
GLY 121
0.0119
PHE 122
0.0250
ILE 123
0.0213
LEU 124
0.0131
GLN 125
0.0203
ASP 126
0.0145
ASN 127
0.0091
ASP 128
0.0138
ASP 129
0.0137
LEU 130
0.0004
CYS 131
0.0025
THR 132
0.0309
GLY 133
0.0221
CYS 134
0.0102
LYS 135
0.0094
VAL 136
0.0132
HIS 137
0.0116
THR 138
0.0186
GLY 139
0.0132
PHE 140
0.0046
TRP 141
0.0059
LYS 142
0.0065
ALA 143
0.0060
TRP 144
0.0026
GLU 145
0.0040
ALA 146
0.0196
ALA 147
0.0241
ALA 148
0.0687
ASP 149
0.0357
ASN 150
0.0475
LEU 151
0.0379
THR 152
0.0298
SER 153
0.0309
LYS 154
0.0230
ILE 155
0.0196
LYS 156
0.0154
SER 157
0.0113
ALA 158
0.0197
MET 159
0.0314
SER 160
0.0408
THR 161
0.0442
TYR 162
0.0173
SER 163
0.0279
GLY 164
0.0125
TYR 165
0.0225
THR 166
0.0120
LEU 167
0.0142
TYR 168
0.0141
PHE 169
0.0154
THR 170
0.0023
GLY 171
0.0020
HIS 172
0.0059
SER 173
0.0055
LEU 174
0.0062
GLY 175
0.0084
GLY 176
0.0083
ALA 177
0.0083
LEU 178
0.0067
ALA 179
0.0118
THR 180
0.0198
LEU 181
0.0176
GLY 182
0.0196
ALA 183
0.0252
THR 184
0.0309
VAL 185
0.0191
LEU 186
0.0278
ARG 187
0.0245
ASN 188
0.0443
ASP 189
0.0727
GLY 190
0.0512
TYR 191
0.0221
SER 192
0.0213
VAL 193
0.0300
GLU 194
0.0222
LEU 195
0.0199
TYR 196
0.0043
THR 197
0.0044
TYR 198
0.0070
GLY 199
0.0069
CYS 200
0.0040
PRO 201
0.0025
ARG 202
0.0060
VAL 203
0.0039
GLY 204
0.0042
ASN 205
0.0023
TYR 206
0.0104
ALA 207
0.0216
LEU 208
0.0192
ALA 209
0.0223
GLU 210
0.0320
HIS 211
0.0495
ILE 212
0.0365
THR 213
0.0242
SER 214
0.0462
GLN 215
0.0343
GLY 216
0.0481
SER 217
0.0218
GLY 218
0.0361
ALA 219
0.0313
ASN 220
0.0090
PHE 221
0.0103
ARG 222
0.0050
VAL 223
0.0080
THR 224
0.0127
HIS 225
0.0078
LEU 226
0.0137
ASN 227
0.0128
ASP 228
0.0035
ILE 229
0.0054
VAL 230
0.0039
PRO 231
0.0060
ARG 232
0.0116
LEU 233
0.0116
PRO 234
0.0189
PRO 235
0.0233
MET 236
0.0289
ASP 237
0.0097
PHE 238
0.0109
GLY 239
0.0176
PHE 240
0.0156
SER 241
0.0187
GLN 242
0.0112
PRO 243
0.0107
SER 244
0.0100
PRO 245
0.0089
GLU 246
0.0104
TYR 247
0.0100
TRP 248
0.0160
ILE 249
0.0127
THR 250
0.0073
SER 251
0.0055
GLY 252
0.0083
THR 253
0.0078
GLY 254
0.0134
ALA 255
0.0136
SER 256
0.0186
VAL 257
0.0094
THR 258
0.0065
ALA 259
0.0064
SER 260
0.0019
ASP 261
0.0011
ILE 262
0.0073
GLU 263
0.0092
LEU 264
0.0112
ILE 265
0.0144
GLU 266
0.0176
GLY 267
0.0156
ILE 268
0.0027
ASN 269
0.0202
SER 270
0.0080
THR 271
0.0198
ALA 272
0.0182
GLY 273
0.0201
ASN 274
0.0178
ALA 275
0.0159
GLY 276
0.0271
GLU 277
0.0331
ALA 278
0.0141
THR 279
0.0107
VAL 280
0.0181
ASP 281
0.0196
VAL 282
0.0139
LEU 283
0.0246
ALA 284
0.0049
HIS 285
0.0065
LEU 286
0.0093
TRP 287
0.0061
TYR 288
0.0070
PHE 289
0.0116
PHE 290
0.0255
ALA 291
0.0190
ILE 292
0.0105
SER 293
0.0075
GLU 294
0.0214
CYS 295
0.0223
LEU 296
0.0215
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.