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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 = 0.0632
SER 1
0.0184
GLY 2
0.0166
PHE 3
0.0108
ARG 4
0.0191
LYS 5
0.0109
MET 6
0.0130
ALA 7
0.0091
PHE 8
0.0062
PRO 9
0.0116
SER 10
0.0199
GLY 11
0.0272
LYS 12
0.0253
VAL 13
0.0154
GLU 14
0.0233
GLY 15
0.0200
CYS 16
0.0104
MET 17
0.0103
VAL 18
0.0164
GLN 19
0.0268
VAL 20
0.0228
THR 21
0.0233
CYS 22
0.0123
GLY 23
0.0168
THR 24
0.0236
THR 25
0.0081
THR 26
0.0152
LEU 27
0.0191
ASN 28
0.0159
GLY 29
0.0108
LEU 30
0.0071
TRP 31
0.0051
LEU 32
0.0046
ASP 33
0.0098
ASP 34
0.0093
VAL 35
0.0056
VAL 36
0.0075
TYR 37
0.0058
CYS 38
0.0043
PRO 39
0.0070
ARG 40
0.0126
HIS 41
0.0126
VAL 42
0.0094
ILE 43
0.0179
CYS 44
0.0170
THR 45
0.0263
SER 46
0.0336
GLU 47
0.0207
ASP 48
0.0192
MET 49
0.0228
LEU 50
0.0191
ASN 51
0.0215
PRO 52
0.0176
ASN 53
0.0310
TYR 54
0.0135
GLU 55
0.0392
ASP 56
0.0335
LEU 57
0.0124
LEU 58
0.0232
ILE 59
0.0257
ARG 60
0.0496
LYS 61
0.0326
SER 62
0.0266
ASN 63
0.0266
HIS 64
0.0371
ASN 65
0.0285
PHE 66
0.0172
LEU 67
0.0286
VAL 68
0.0307
GLN 69
0.0336
ALA 70
0.0282
GLY 71
0.0176
ASN 72
0.0272
VAL 73
0.0414
GLN 74
0.0465
LEU 75
0.0299
ARG 76
0.0235
VAL 77
0.0141
ILE 78
0.0287
GLY 79
0.0094
HIS 80
0.0141
SER 81
0.0214
MET 82
0.0240
GLN 83
0.0236
ASN 84
0.0227
CYS 85
0.0105
VAL 86
0.0094
LEU 87
0.0148
LYS 88
0.0130
LEU 89
0.0047
LYS 90
0.0084
VAL 91
0.0168
ASP 92
0.0351
THR 93
0.0259
ALA 94
0.0165
ASN 95
0.0160
PRO 96
0.0298
LYS 97
0.0288
THR 98
0.0088
PRO 99
0.0174
LYS 100
0.0158
TYR 101
0.0163
LYS 102
0.0145
PHE 103
0.0180
VAL 104
0.0157
ARG 105
0.0065
ILE 106
0.0091
GLN 107
0.0149
PRO 108
0.0081
GLY 109
0.0044
GLN 110
0.0075
THR 111
0.0073
PHE 112
0.0079
SER 113
0.0075
VAL 114
0.0121
LEU 115
0.0199
ALA 116
0.0255
CYS 117
0.0260
TYR 118
0.0266
ASN 119
0.0232
GLY 120
0.0196
SER 121
0.0157
PRO 122
0.0242
SER 123
0.0480
GLY 124
0.0519
VAL 125
0.0177
TYR 126
0.0166
GLN 127
0.0050
CYS 128
0.0080
ALA 129
0.0066
MET 130
0.0045
ARG 131
0.0051
PRO 132
0.0052
ASN 133
0.0091
PHE 134
0.0100
THR 135
0.0079
ILE 136
0.0090
LYS 137
0.0098
GLY 138
0.0131
SER 139
0.0062
PHE 140
0.0094
LEU 141
0.0350
ASN 142
0.0632
GLY 143
0.0345
SER 144
0.0324
CYS 145
0.0220
GLY 146
0.0189
SER 147
0.0129
VAL 148
0.0096
GLY 149
0.0096
PHE 150
0.0119
ASN 151
0.0242
ILE 152
0.0304
ASP 153
0.0512
TYR 154
0.0443
ASP 155
0.0545
CYS 156
0.0400
VAL 157
0.0306
SER 158
0.0285
PHE 159
0.0128
CYS 160
0.0092
TYR 161
0.0082
MET 162
0.0082
HIS 163
0.0161
HIS 164
0.0133
MET 165
0.0183
GLU 166
0.0094
LEU 167
0.0051
PRO 168
0.0230
THR 169
0.0469
GLY 170
0.0244
VAL 171
0.0081
HIS 172
0.0105
ALA 173
0.0149
GLY 174
0.0141
THR 175
0.0099
ASP 176
0.0117
LEU 177
0.0139
GLU 178
0.0176
GLY 179
0.0129
ASN 180
0.0114
PHE 181
0.0118
TYR 182
0.0117
GLY 183
0.0178
PRO 184
0.0251
PHE 185
0.0149
VAL 186
0.0162
ASP 187
0.0071
ARG 188
0.0052
GLN 189
0.0089
THR 190
0.0103
ALA 191
0.0323
GLN 192
0.0159
ALA 193
0.0130
ALA 194
0.0208
GLY 195
0.0117
THR 196
0.0045
ASP 197
0.0034
THR 198
0.0078
THR 199
0.0062
ILE 200
0.0046
THR 201
0.0076
VAL 202
0.0072
ASN 203
0.0068
VAL 204
0.0055
LEU 205
0.0040
ALA 206
0.0042
TRP 207
0.0044
LEU 208
0.0047
TYR 209
0.0059
ALA 210
0.0057
ALA 211
0.0081
VAL 212
0.0092
ILE 213
0.0079
ASN 214
0.0080
GLY 215
0.0105
ASP 216
0.0092
ARG 217
0.0119
TRP 218
0.0097
PHE 219
0.0073
LEU 220
0.0082
ASN 221
0.0051
ARG 222
0.0062
PHE 223
0.0081
THR 224
0.0116
THR 225
0.0097
THR 226
0.0109
LEU 227
0.0058
ASN 228
0.0065
ASP 229
0.0045
PHE 230
0.0047
ASN 231
0.0083
LEU 232
0.0061
VAL 233
0.0091
ALA 234
0.0122
MET 235
0.0128
LYS 236
0.0160
TYR 237
0.0119
ASN 238
0.0148
TYR 239
0.0092
GLU 240
0.0085
PRO 241
0.0097
LEU 242
0.0083
THR 243
0.0055
GLN 244
0.0147
ASP 245
0.0085
HIS 246
0.0101
VAL 247
0.0151
ASP 248
0.0145
ILE 249
0.0111
LEU 250
0.0085
GLY 251
0.0081
PRO 252
0.0059
LEU 253
0.0034
SER 254
0.0062
ALA 255
0.0076
GLN 256
0.0066
THR 257
0.0092
GLY 258
0.0147
ILE 259
0.0127
ALA 260
0.0126
VAL 261
0.0088
LEU 262
0.0076
ASP 263
0.0104
MET 264
0.0089
CYS 265
0.0064
ALA 266
0.0072
SER 267
0.0064
LEU 268
0.0054
LYS 269
0.0094
GLU 270
0.0090
LEU 271
0.0075
LEU 272
0.0088
GLN 273
0.0125
ASN 274
0.0121
GLY 275
0.0133
MET 276
0.0100
ASN 277
0.0140
GLY 278
0.0222
ARG 279
0.0091
THR 280
0.0073
ILE 281
0.0045
LEU 282
0.0040
GLY 283
0.0099
SER 284
0.0066
ALA 285
0.0064
LEU 286
0.0049
LEU 287
0.0040
GLU 288
0.0036
ASP 289
0.0065
GLU 290
0.0068
PHE 291
0.0083
THR 292
0.0102
PRO 293
0.0103
PHE 294
0.0190
ASP 295
0.0120
VAL 296
0.0111
VAL 297
0.0166
ARG 298
0.0188
GLN 299
0.0155
CYS 300
0.0116
SER 301
0.0082
GLY 302
0.0173
VAL 303
0.0120
THR 304
0.0104
PHE 305
0.0170
GLN 306
0.0215
ALA 2
0.0149
VAL 3
0.0175
LEU 4
0.0168
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.