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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 = 0.1233
SER 1
0.1233
GLY 2
0.0521
PHE 3
0.0250
ARG 4
0.0251
LYS 5
0.0195
MET 6
0.0186
ALA 7
0.0136
PHE 8
0.0115
PRO 9
0.0063
SER 10
0.0032
GLY 11
0.0123
LYS 12
0.0146
VAL 13
0.0082
GLU 14
0.0072
GLY 15
0.0191
CYS 16
0.0152
MET 17
0.0074
VAL 18
0.0086
GLN 19
0.0109
VAL 20
0.0106
THR 21
0.0174
CYS 22
0.0257
GLY 23
0.0406
THR 24
0.0448
THR 25
0.0256
THR 26
0.0163
LEU 27
0.0098
ASN 28
0.0128
GLY 29
0.0078
LEU 30
0.0048
TRP 31
0.0120
LEU 32
0.0141
ASP 33
0.0172
ASP 34
0.0188
VAL 35
0.0147
VAL 36
0.0112
TYR 37
0.0030
CYS 38
0.0067
PRO 39
0.0122
ARG 40
0.0101
HIS 41
0.0155
VAL 42
0.0174
ILE 43
0.0152
CYS 44
0.0162
THR 45
0.0171
SER 46
0.0123
GLU 47
0.0139
ASP 48
0.0061
MET 49
0.0090
LEU 50
0.0180
ASN 51
0.0283
PRO 52
0.0156
ASN 53
0.0148
TYR 54
0.0078
GLU 55
0.0153
ASP 56
0.0210
LEU 57
0.0036
LEU 58
0.0063
ILE 59
0.0240
ARG 60
0.0215
LYS 61
0.0098
SER 62
0.0084
ASN 63
0.0183
HIS 64
0.0279
ASN 65
0.0104
PHE 66
0.0126
LEU 67
0.0170
VAL 68
0.0174
GLN 69
0.0161
ALA 70
0.0124
GLY 71
0.0115
ASN 72
0.0206
VAL 73
0.0207
GLN 74
0.0268
LEU 75
0.0248
ARG 76
0.0202
VAL 77
0.0151
ILE 78
0.0142
GLY 79
0.0098
HIS 80
0.0061
SER 81
0.0059
MET 82
0.0060
GLN 83
0.0043
ASN 84
0.0077
CYS 85
0.0067
VAL 86
0.0060
LEU 87
0.0055
LYS 88
0.0031
LEU 89
0.0064
LYS 90
0.0101
VAL 91
0.0139
ASP 92
0.0112
THR 93
0.0153
ALA 94
0.0234
ASN 95
0.0251
PRO 96
0.0303
LYS 97
0.0269
THR 98
0.0236
PRO 99
0.0165
LYS 100
0.0146
TYR 101
0.0137
LYS 102
0.0153
PHE 103
0.0146
VAL 104
0.0168
ARG 105
0.0131
ILE 106
0.0138
GLN 107
0.0129
PRO 108
0.0121
GLY 109
0.0098
GLN 110
0.0078
THR 111
0.0066
PHE 112
0.0052
SER 113
0.0077
VAL 114
0.0100
LEU 115
0.0136
ALA 116
0.0208
CYS 117
0.0185
TYR 118
0.0179
ASN 119
0.0073
GLY 120
0.0108
SER 121
0.0140
PRO 122
0.0181
SER 123
0.0263
GLY 124
0.0280
VAL 125
0.0130
TYR 126
0.0090
GLN 127
0.0097
CYS 128
0.0105
ALA 129
0.0063
MET 130
0.0089
ARG 131
0.0080
PRO 132
0.0069
ASN 133
0.0104
PHE 134
0.0089
THR 135
0.0075
ILE 136
0.0071
LYS 137
0.0079
GLY 138
0.0116
SER 139
0.0116
PHE 140
0.0112
LEU 141
0.0134
ASN 142
0.0193
GLY 143
0.0148
SER 144
0.0160
CYS 145
0.0120
GLY 146
0.0116
SER 147
0.0102
VAL 148
0.0064
GLY 149
0.0049
PHE 150
0.0035
ASN 151
0.0030
ILE 152
0.0045
ASP 153
0.0190
TYR 154
0.0110
ASP 155
0.0118
CYS 156
0.0101
VAL 157
0.0093
SER 158
0.0110
PHE 159
0.0100
CYS 160
0.0099
TYR 161
0.0059
MET 162
0.0056
HIS 163
0.0086
HIS 164
0.0102
MET 165
0.0088
GLU 166
0.0083
LEU 167
0.0024
PRO 168
0.0066
THR 169
0.0087
GLY 170
0.0092
VAL 171
0.0065
HIS 172
0.0081
ALA 173
0.0074
GLY 174
0.0084
THR 175
0.0086
ASP 176
0.0091
LEU 177
0.0091
GLU 178
0.0085
GLY 179
0.0065
ASN 180
0.0087
PHE 181
0.0048
TYR 182
0.0071
GLY 183
0.0087
PRO 184
0.0089
PHE 185
0.0063
VAL 186
0.0055
ASP 187
0.0115
ARG 188
0.0085
GLN 189
0.0062
THR 190
0.0124
ALA 191
0.0193
GLN 192
0.0120
ALA 193
0.0151
ALA 194
0.0164
GLY 195
0.0689
THR 196
0.0132
ASP 197
0.0112
THR 198
0.0045
THR 199
0.0065
ILE 200
0.0053
THR 201
0.0025
VAL 202
0.0026
ASN 203
0.0016
VAL 204
0.0022
LEU 205
0.0040
ALA 206
0.0050
TRP 207
0.0074
LEU 208
0.0069
TYR 209
0.0095
ALA 210
0.0134
ALA 211
0.0135
VAL 212
0.0115
ILE 213
0.0202
ASN 214
0.0193
GLY 215
0.0275
ASP 216
0.0216
ARG 217
0.0186
TRP 218
0.0182
PHE 219
0.0134
LEU 220
0.0130
ASN 221
0.0271
ARG 222
0.0237
PHE 223
0.0096
THR 224
0.0133
THR 225
0.0160
THR 226
0.0184
LEU 227
0.0116
ASN 228
0.0124
ASP 229
0.0194
PHE 230
0.0139
ASN 231
0.0063
LEU 232
0.0054
VAL 233
0.0120
ALA 234
0.0052
MET 235
0.0106
LYS 236
0.0384
TYR 237
0.0141
ASN 238
0.0204
TYR 239
0.0043
GLU 240
0.0040
PRO 241
0.0094
LEU 242
0.0063
THR 243
0.0161
GLN 244
0.0134
ASP 245
0.0053
HIS 246
0.0046
VAL 247
0.0044
ASP 248
0.0138
ILE 249
0.0051
LEU 250
0.0020
GLY 251
0.0124
PRO 252
0.0187
LEU 253
0.0095
SER 254
0.0103
ALA 255
0.0217
GLN 256
0.0126
THR 257
0.0090
GLY 258
0.0254
ILE 259
0.0173
ALA 260
0.0175
VAL 261
0.0043
LEU 262
0.0083
ASP 263
0.0094
MET 264
0.0031
CYS 265
0.0088
ALA 266
0.0081
SER 267
0.0017
LEU 268
0.0071
LYS 269
0.0166
GLU 270
0.0169
LEU 271
0.0099
LEU 272
0.0115
GLN 273
0.0162
ASN 274
0.0167
GLY 275
0.0106
MET 276
0.0040
ASN 277
0.0227
GLY 278
0.0553
ARG 279
0.0142
THR 280
0.0141
ILE 281
0.0065
LEU 282
0.0116
GLY 283
0.0073
SER 284
0.0120
ALA 285
0.0171
LEU 286
0.0216
LEU 287
0.0054
GLU 288
0.0094
ASP 289
0.0040
GLU 290
0.0046
PHE 291
0.0076
THR 292
0.0089
PRO 293
0.0103
PHE 294
0.0183
ASP 295
0.0170
VAL 296
0.0153
VAL 297
0.0210
ARG 298
0.0199
GLN 299
0.0121
CYS 300
0.0060
SER 301
0.0365
GLY 302
0.0916
VAL 303
0.0083
THR 304
0.0473
PHE 305
0.0643
GLN 306
0.0595
ALA 2
0.0062
VAL 3
0.0078
LEU 4
0.0122
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.