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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 = 0.0654
SER 1
0.0406
GLY 2
0.0170
PHE 3
0.0261
ARG 4
0.0263
LYS 5
0.0256
MET 6
0.0220
ALA 7
0.0159
PHE 8
0.0149
PRO 9
0.0402
SER 10
0.0251
GLY 11
0.0135
LYS 12
0.0094
VAL 13
0.0054
GLU 14
0.0080
GLY 15
0.0142
CYS 16
0.0107
MET 17
0.0101
VAL 18
0.0045
GLN 19
0.0094
VAL 20
0.0077
THR 21
0.0070
CYS 22
0.0095
GLY 23
0.0241
THR 24
0.0531
THR 25
0.0137
THR 26
0.0086
LEU 27
0.0058
ASN 28
0.0086
GLY 29
0.0097
LEU 30
0.0081
TRP 31
0.0058
LEU 32
0.0066
ASP 33
0.0072
ASP 34
0.0039
VAL 35
0.0046
VAL 36
0.0046
TYR 37
0.0054
CYS 38
0.0054
PRO 39
0.0073
ARG 40
0.0065
HIS 41
0.0057
VAL 42
0.0051
ILE 43
0.0054
CYS 44
0.0064
THR 45
0.0090
SER 46
0.0148
GLU 47
0.0101
ASP 48
0.0082
MET 49
0.0080
LEU 50
0.0096
ASN 51
0.0159
PRO 52
0.0250
ASN 53
0.0185
TYR 54
0.0233
GLU 55
0.0293
ASP 56
0.0189
LEU 57
0.0137
LEU 58
0.0141
ILE 59
0.0154
ARG 60
0.0341
LYS 61
0.0199
SER 62
0.0177
ASN 63
0.0069
HIS 64
0.0103
ASN 65
0.0043
PHE 66
0.0076
LEU 67
0.0111
VAL 68
0.0115
GLN 69
0.0174
ALA 70
0.0216
GLY 71
0.0283
ASN 72
0.0182
VAL 73
0.0265
GLN 74
0.0167
LEU 75
0.0089
ARG 76
0.0178
VAL 77
0.0111
ILE 78
0.0052
GLY 79
0.0066
HIS 80
0.0101
SER 81
0.0062
MET 82
0.0107
GLN 83
0.0160
ASN 84
0.0188
CYS 85
0.0119
VAL 86
0.0119
LEU 87
0.0047
LYS 88
0.0037
LEU 89
0.0075
LYS 90
0.0051
VAL 91
0.0046
ASP 92
0.0132
THR 93
0.0178
ALA 94
0.0145
ASN 95
0.0132
PRO 96
0.0308
LYS 97
0.0196
THR 98
0.0136
PRO 99
0.0123
LYS 100
0.0105
TYR 101
0.0156
LYS 102
0.0188
PHE 103
0.0217
VAL 104
0.0227
ARG 105
0.0163
ILE 106
0.0081
GLN 107
0.0234
PRO 108
0.0139
GLY 109
0.0140
GLN 110
0.0116
THR 111
0.0070
PHE 112
0.0053
SER 113
0.0085
VAL 114
0.0097
LEU 115
0.0228
ALA 116
0.0253
CYS 117
0.0240
TYR 118
0.0206
ASN 119
0.0142
GLY 120
0.0119
SER 121
0.0241
PRO 122
0.0312
SER 123
0.0343
GLY 124
0.0441
VAL 125
0.0291
TYR 126
0.0193
GLN 127
0.0045
CYS 128
0.0026
ALA 129
0.0031
MET 130
0.0048
ARG 131
0.0100
PRO 132
0.0089
ASN 133
0.0113
PHE 134
0.0117
THR 135
0.0074
ILE 136
0.0045
LYS 137
0.0104
GLY 138
0.0105
SER 139
0.0086
PHE 140
0.0051
LEU 141
0.0219
ASN 142
0.0233
GLY 143
0.0155
SER 144
0.0168
CYS 145
0.0102
GLY 146
0.0122
SER 147
0.0132
VAL 148
0.0087
GLY 149
0.0069
PHE 150
0.0035
ASN 151
0.0041
ILE 152
0.0049
ASP 153
0.0190
TYR 154
0.0083
ASP 155
0.0190
CYS 156
0.0211
VAL 157
0.0131
SER 158
0.0149
PHE 159
0.0134
CYS 160
0.0137
TYR 161
0.0113
MET 162
0.0117
HIS 163
0.0101
HIS 164
0.0104
MET 165
0.0105
GLU 166
0.0025
LEU 167
0.0071
PRO 168
0.0151
THR 169
0.0217
GLY 170
0.0154
VAL 171
0.0083
HIS 172
0.0065
ALA 173
0.0108
GLY 174
0.0091
THR 175
0.0133
ASP 176
0.0161
LEU 177
0.0196
GLU 178
0.0189
GLY 179
0.0159
ASN 180
0.0123
PHE 181
0.0019
TYR 182
0.0045
GLY 183
0.0251
PRO 184
0.0342
PHE 185
0.0233
VAL 186
0.0275
ASP 187
0.0140
ARG 188
0.0115
GLN 189
0.0160
THR 190
0.0161
ALA 191
0.0636
GLN 192
0.0110
ALA 193
0.0172
ALA 194
0.0228
GLY 195
0.0469
THR 196
0.0270
ASP 197
0.0255
THR 198
0.0181
THR 199
0.0064
ILE 200
0.0081
THR 201
0.0063
VAL 202
0.0059
ASN 203
0.0071
VAL 204
0.0030
LEU 205
0.0036
ALA 206
0.0055
TRP 207
0.0056
LEU 208
0.0071
TYR 209
0.0163
ALA 210
0.0190
ALA 211
0.0212
VAL 212
0.0225
ILE 213
0.0320
ASN 214
0.0266
GLY 215
0.0301
ASP 216
0.0224
ARG 217
0.0134
TRP 218
0.0116
PHE 219
0.0111
LEU 220
0.0118
ASN 221
0.0335
ARG 222
0.0362
PHE 223
0.0312
THR 224
0.0187
THR 225
0.0188
THR 226
0.0177
LEU 227
0.0221
ASN 228
0.0330
ASP 229
0.0152
PHE 230
0.0126
ASN 231
0.0218
LEU 232
0.0358
VAL 233
0.0079
ALA 234
0.0112
MET 235
0.0029
LYS 236
0.0209
TYR 237
0.0158
ASN 238
0.0105
TYR 239
0.0061
GLU 240
0.0111
PRO 241
0.0119
LEU 242
0.0095
THR 243
0.0167
GLN 244
0.0110
ASP 245
0.0240
HIS 246
0.0199
VAL 247
0.0159
ASP 248
0.0262
ILE 249
0.0103
LEU 250
0.0156
GLY 251
0.0492
PRO 252
0.0654
LEU 253
0.0261
SER 254
0.0244
ALA 255
0.0556
GLN 256
0.0330
THR 257
0.0190
GLY 258
0.0453
ILE 259
0.0158
ALA 260
0.0146
VAL 261
0.0081
LEU 262
0.0113
ASP 263
0.0065
MET 264
0.0054
CYS 265
0.0089
ALA 266
0.0067
SER 267
0.0083
LEU 268
0.0079
LYS 269
0.0144
GLU 270
0.0137
LEU 271
0.0134
LEU 272
0.0143
GLN 273
0.0243
ASN 274
0.0253
GLY 275
0.0223
MET 276
0.0158
ASN 277
0.0292
GLY 278
0.0326
ARG 279
0.0177
THR 280
0.0196
ILE 281
0.0064
LEU 282
0.0072
GLY 283
0.0328
SER 284
0.0173
ALA 285
0.0230
LEU 286
0.0295
LEU 287
0.0047
GLU 288
0.0022
ASP 289
0.0068
GLU 290
0.0077
PHE 291
0.0161
THR 292
0.0183
PRO 293
0.0132
PHE 294
0.0233
ASP 295
0.0223
VAL 296
0.0142
VAL 297
0.0210
ARG 298
0.0247
GLN 299
0.0208
CYS 300
0.0192
SER 301
0.0195
GLY 302
0.0272
VAL 303
0.0354
THR 304
0.0443
PHE 305
0.0452
GLN 306
0.0368
ALA 2
0.0137
VAL 3
0.0112
LEU 4
0.0041
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.