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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 = 0.0809
SER 1
0.0052
GLY 2
0.0089
PHE 3
0.0104
ARG 4
0.0101
LYS 5
0.0130
MET 6
0.0141
ALA 7
0.0164
PHE 8
0.0135
PRO 9
0.0200
SER 10
0.0220
GLY 11
0.0225
LYS 12
0.0233
VAL 13
0.0175
GLU 14
0.0195
GLY 15
0.0091
CYS 16
0.0068
MET 17
0.0193
VAL 18
0.0207
GLN 19
0.0198
VAL 20
0.0192
THR 21
0.0194
CYS 22
0.0182
GLY 23
0.0199
THR 24
0.0311
THR 25
0.0229
THR 26
0.0223
LEU 27
0.0185
ASN 28
0.0194
GLY 29
0.0107
LEU 30
0.0047
TRP 31
0.0056
LEU 32
0.0134
ASP 33
0.0243
ASP 34
0.0199
VAL 35
0.0150
VAL 36
0.0080
TYR 37
0.0082
CYS 38
0.0058
PRO 39
0.0058
ARG 40
0.0065
HIS 41
0.0075
VAL 42
0.0095
ILE 43
0.0083
CYS 44
0.0091
THR 45
0.0324
SER 46
0.0298
GLU 47
0.0250
ASP 48
0.0141
MET 49
0.0178
LEU 50
0.0216
ASN 51
0.0215
PRO 52
0.0165
ASN 53
0.0479
TYR 54
0.0290
GLU 55
0.0590
ASP 56
0.0425
LEU 57
0.0138
LEU 58
0.0239
ILE 59
0.0523
ARG 60
0.0588
LYS 61
0.0377
SER 62
0.0408
ASN 63
0.0209
HIS 64
0.0283
ASN 65
0.0206
PHE 66
0.0104
LEU 67
0.0183
VAL 68
0.0169
GLN 69
0.0308
ALA 70
0.0383
GLY 71
0.0809
ASN 72
0.0224
VAL 73
0.0658
GLN 74
0.0525
LEU 75
0.0211
ARG 76
0.0273
VAL 77
0.0080
ILE 78
0.0181
GLY 79
0.0083
HIS 80
0.0157
SER 81
0.0234
MET 82
0.0256
GLN 83
0.0200
ASN 84
0.0150
CYS 85
0.0094
VAL 86
0.0124
LEU 87
0.0129
LYS 88
0.0150
LEU 89
0.0111
LYS 90
0.0139
VAL 91
0.0120
ASP 92
0.0199
THR 93
0.0174
ALA 94
0.0316
ASN 95
0.0261
PRO 96
0.0464
LYS 97
0.0229
THR 98
0.0181
PRO 99
0.0234
LYS 100
0.0214
TYR 101
0.0184
LYS 102
0.0153
PHE 103
0.0153
VAL 104
0.0136
ARG 105
0.0096
ILE 106
0.0092
GLN 107
0.0097
PRO 108
0.0110
GLY 109
0.0119
GLN 110
0.0117
THR 111
0.0110
PHE 112
0.0068
SER 113
0.0120
VAL 114
0.0143
LEU 115
0.0215
ALA 116
0.0240
CYS 117
0.0254
TYR 118
0.0278
ASN 119
0.0289
GLY 120
0.0325
SER 121
0.0401
PRO 122
0.0364
SER 123
0.0445
GLY 124
0.0404
VAL 125
0.0312
TYR 126
0.0255
GLN 127
0.0147
CYS 128
0.0115
ALA 129
0.0086
MET 130
0.0073
ARG 131
0.0051
PRO 132
0.0044
ASN 133
0.0082
PHE 134
0.0083
THR 135
0.0047
ILE 136
0.0049
LYS 137
0.0022
GLY 138
0.0033
SER 139
0.0060
PHE 140
0.0089
LEU 141
0.0120
ASN 142
0.0197
GLY 143
0.0254
SER 144
0.0176
CYS 145
0.0111
GLY 146
0.0126
SER 147
0.0139
VAL 148
0.0096
GLY 149
0.0124
PHE 150
0.0128
ASN 151
0.0174
ILE 152
0.0216
ASP 153
0.0326
TYR 154
0.0307
ASP 155
0.0427
CYS 156
0.0334
VAL 157
0.0260
SER 158
0.0234
PHE 159
0.0138
CYS 160
0.0106
TYR 161
0.0064
MET 162
0.0065
HIS 163
0.0096
HIS 164
0.0095
MET 165
0.0173
GLU 166
0.0186
LEU 167
0.0201
PRO 168
0.0312
THR 169
0.0487
GLY 170
0.0418
VAL 171
0.0132
HIS 172
0.0105
ALA 173
0.0099
GLY 174
0.0086
THR 175
0.0078
ASP 176
0.0108
LEU 177
0.0133
GLU 178
0.0145
GLY 179
0.0119
ASN 180
0.0081
PHE 181
0.0074
TYR 182
0.0085
GLY 183
0.0144
PRO 184
0.0161
PHE 185
0.0178
VAL 186
0.0217
ASP 187
0.0144
ARG 188
0.0198
GLN 189
0.0293
THR 190
0.0385
ALA 191
0.0379
GLN 192
0.0320
ALA 193
0.0272
ALA 194
0.0294
GLY 195
0.0134
THR 196
0.0057
ASP 197
0.0059
THR 198
0.0085
THR 199
0.0069
ILE 200
0.0082
THR 201
0.0064
VAL 202
0.0065
ASN 203
0.0046
VAL 204
0.0024
LEU 205
0.0037
ALA 206
0.0023
TRP 207
0.0041
LEU 208
0.0041
TYR 209
0.0067
ALA 210
0.0068
ALA 211
0.0059
VAL 212
0.0049
ILE 213
0.0055
ASN 214
0.0036
GLY 215
0.0011
ASP 216
0.0029
ARG 217
0.0060
TRP 218
0.0076
PHE 219
0.0091
LEU 220
0.0084
ASN 221
0.0097
ARG 222
0.0098
PHE 223
0.0091
THR 224
0.0098
THR 225
0.0085
THR 226
0.0100
LEU 227
0.0056
ASN 228
0.0047
ASP 229
0.0030
PHE 230
0.0035
ASN 231
0.0062
LEU 232
0.0069
VAL 233
0.0095
ALA 234
0.0114
MET 235
0.0124
LYS 236
0.0170
TYR 237
0.0154
ASN 238
0.0149
TYR 239
0.0119
GLU 240
0.0121
PRO 241
0.0069
LEU 242
0.0068
THR 243
0.0094
GLN 244
0.0131
ASP 245
0.0094
HIS 246
0.0072
VAL 247
0.0097
ASP 248
0.0085
ILE 249
0.0054
LEU 250
0.0070
GLY 251
0.0093
PRO 252
0.0097
LEU 253
0.0094
SER 254
0.0103
ALA 255
0.0131
GLN 256
0.0128
THR 257
0.0086
GLY 258
0.0086
ILE 259
0.0082
ALA 260
0.0083
VAL 261
0.0093
LEU 262
0.0095
ASP 263
0.0084
MET 264
0.0082
CYS 265
0.0084
ALA 266
0.0074
SER 267
0.0075
LEU 268
0.0082
LYS 269
0.0060
GLU 270
0.0051
LEU 271
0.0071
LEU 272
0.0097
GLN 273
0.0105
ASN 274
0.0093
GLY 275
0.0069
MET 276
0.0052
ASN 277
0.0202
GLY 278
0.0198
ARG 279
0.0083
THR 280
0.0038
ILE 281
0.0042
LEU 282
0.0050
GLY 283
0.0133
SER 284
0.0121
ALA 285
0.0111
LEU 286
0.0172
LEU 287
0.0068
GLU 288
0.0037
ASP 289
0.0046
GLU 290
0.0079
PHE 291
0.0105
THR 292
0.0111
PRO 293
0.0068
PHE 294
0.0106
ASP 295
0.0133
VAL 296
0.0109
VAL 297
0.0124
ARG 298
0.0117
GLN 299
0.0100
CYS 300
0.0087
SER 301
0.0146
GLY 302
0.0171
VAL 303
0.0145
THR 304
0.0137
PHE 305
0.0124
GLN 306
0.0172
ALA 2
0.0197
VAL 3
0.0218
LEU 4
0.0139
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.