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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 = 0.0776
MET 1
0.0345
GLU 2
0.0150
GLN 3
0.0139
PHE 4
0.0198
ASP 5
0.0255
PHE 6
0.0143
ASP 7
0.0133
VAL 8
0.0065
VAL 9
0.0086
ILE 10
0.0127
VAL 11
0.0147
GLY 12
0.0134
GLY 13
0.0115
GLY 14
0.0081
PRO 15
0.0034
ALA 16
0.0022
GLY 17
0.0053
CYS 18
0.0051
THR 19
0.0040
CYS 20
0.0064
ALA 21
0.0079
LEU 22
0.0081
TYR 23
0.0088
THR 24
0.0097
ALA 25
0.0105
ARG 26
0.0133
SER 27
0.0171
GLU 28
0.0275
LEU 29
0.0190
LYS 30
0.0251
THR 31
0.0108
VAL 32
0.0110
ILE 33
0.0076
LEU 34
0.0109
ASP 35
0.0118
LYS 36
0.0107
ASN 37
0.0110
PRO 38
0.0125
ALA 39
0.0136
ALA 40
0.0128
GLY 41
0.0131
ALA 42
0.0126
LEU 43
0.0146
ALA 44
0.0156
ILE 45
0.0194
THR 46
0.0218
HIS 47
0.0335
LYS 48
0.0203
ILE 49
0.0100
ALA 50
0.0124
ASN 51
0.0221
TYR 52
0.0174
PRO 53
0.0344
GLY 54
0.0417
VAL 55
0.0216
PRO 56
0.0344
GLY 57
0.0732
GLU 58
0.0368
MET 59
0.0147
SER 60
0.0131
GLY 61
0.0137
ASP 62
0.0130
HIS 63
0.0150
LEU 64
0.0104
LEU 65
0.0084
GLU 66
0.0108
VAL 67
0.0090
MET 68
0.0046
ARG 69
0.0048
ASP 70
0.0047
GLN 71
0.0026
ALA 72
0.0019
VAL 73
0.0034
GLU 74
0.0022
PHE 75
0.0059
GLY 76
0.0080
THR 77
0.0087
VAL 78
0.0106
TYR 79
0.0047
ARG 80
0.0047
ARG 81
0.0118
ALA 82
0.0140
GLN 83
0.0112
VAL 84
0.0080
TYR 85
0.0067
GLY 86
0.0081
LEU 87
0.0198
ASP 88
0.0220
LEU 89
0.0170
SER 90
0.0191
GLU 91
0.0197
PRO 92
0.0302
VAL 93
0.0054
LYS 94
0.0064
LYS 95
0.0138
VAL 96
0.0135
TYR 97
0.0197
THR 98
0.0218
PRO 99
0.0251
GLU 100
0.0284
GLY 101
0.0189
ILE 102
0.0174
PHE 103
0.0141
THR 104
0.0179
GLY 105
0.0070
ARG 106
0.0124
ALA 107
0.0088
LEU 108
0.0135
VAL 109
0.0132
LEU 110
0.0102
ALA 111
0.0101
THR 112
0.0083
GLY 113
0.0072
ALA 114
0.0037
MET 115
0.0138
GLY 116
0.0279
ARG 117
0.0308
ILE 118
0.0228
ALA 119
0.0203
SER 120
0.0455
ILE 121
0.0076
PRO 122
0.0194
GLY 123
0.0283
GLU 124
0.0201
ALA 125
0.0138
GLU 126
0.0216
TYR 127
0.0056
LEU 128
0.0042
GLY 129
0.0268
ARG 130
0.0270
GLY 131
0.0116
VAL 132
0.0125
SER 133
0.0073
TYR 134
0.0076
CYS 135
0.0128
ALA 136
0.0126
THR 137
0.0196
CYS 138
0.0219
ASP 139
0.0114
GLY 140
0.0072
ALA 141
0.0110
PHE 142
0.0144
TYR 143
0.0018
ARG 144
0.0013
ASN 145
0.0069
ARG 146
0.0051
GLU 147
0.0037
VAL 148
0.0040
VAL 149
0.0045
VAL 150
0.0035
VAL 151
0.0023
GLY 152
0.0046
LEU 153
0.0093
ASN 154
0.0127
PRO 155
0.0097
GLU 156
0.0065
ALA 157
0.0039
VAL 158
0.0054
GLU 159
0.0070
GLU 160
0.0062
ALA 161
0.0049
GLN 162
0.0043
VAL 163
0.0092
LEU 164
0.0053
THR 165
0.0040
LYS 166
0.0082
PHE 167
0.0029
ALA 168
0.0025
SER 169
0.0057
THR 170
0.0060
VAL 171
0.0061
HIS 172
0.0066
TRP 173
0.0051
ILE 174
0.0054
THR 175
0.0051
PRO 176
0.0099
LYS 177
0.0149
ASP 178
0.0099
PRO 179
0.0079
HIS 180
0.0028
THR 181
0.0089
LEU 182
0.0083
ASP 183
0.0164
GLY 184
0.0084
HIS 185
0.0080
ALA 186
0.0032
ASP 187
0.0089
GLU 188
0.0057
LEU 189
0.0041
LEU 190
0.0085
ALA 191
0.0163
HIS 192
0.0147
PRO 193
0.0332
SER 194
0.0134
VAL 195
0.0087
LYS 196
0.0093
LEU 197
0.0074
TRP 198
0.0063
GLU 199
0.0113
LYS 200
0.0080
THR 201
0.0094
ARG 202
0.0112
LEU 203
0.0108
ILE 204
0.0058
ARG 205
0.0103
ILE 206
0.0264
LYS 207
0.0146
GLY 208
0.0117
GLU 209
0.0324
GLU 210
0.0206
ALA 211
0.0297
GLY 212
0.0182
VAL 213
0.0142
THR 214
0.0154
ALA 215
0.0076
VAL 216
0.0064
GLU 217
0.0038
VAL 218
0.0122
ARG 219
0.0121
HIS 220
0.0087
PRO 221
0.0117
GLY 222
0.0443
GLU 223
0.0198
SER 224
0.0285
ASP 225
0.0179
SER 226
0.0158
GLN 227
0.0279
GLU 228
0.0225
LEU 229
0.0107
LEU 230
0.0069
ALA 231
0.0048
GLU 232
0.0068
GLY 233
0.0068
VAL 234
0.0091
PHE 235
0.0042
VAL 236
0.0013
TYR 237
0.0071
LEU 238
0.0131
GLN 239
0.0227
GLY 240
0.0293
SER 241
0.0269
LYS 242
0.0168
PRO 243
0.0052
ILE 244
0.0133
THR 245
0.0270
ASP 246
0.0374
PHE 247
0.0233
VAL 248
0.0360
ALA 249
0.0605
GLY 250
0.0776
GLN 251
0.0382
VAL 252
0.0228
GLU 253
0.0209
MET 254
0.0237
LYS 255
0.0289
PRO 256
0.0309
ASP 257
0.0222
GLY 258
0.0182
GLY 259
0.0196
VAL 260
0.0207
TRP 261
0.0245
VAL 262
0.0198
ASP 263
0.0124
GLU 264
0.0292
MET 265
0.0177
MET 266
0.0179
GLN 267
0.0136
THR 268
0.0120
SER 269
0.0155
VAL 270
0.0144
PRO 271
0.0168
GLY 272
0.0181
VAL 273
0.0132
TRP 274
0.0112
GLY 275
0.0139
ILE 276
0.0096
GLY 277
0.0083
ASP 278
0.0099
ILE 279
0.0104
ARG 280
0.0126
ASN 281
0.0136
THR 282
0.0146
PRO 283
0.0192
PHE 284
0.0158
LYS 285
0.0132
GLN 286
0.0155
ALA 287
0.0065
VAL 288
0.0119
VAL 289
0.0120
ALA 290
0.0052
ALA 291
0.0073
GLY 292
0.0129
ASP 293
0.0110
GLY 294
0.0098
CYS 295
0.0076
ILE 296
0.0131
ALA 297
0.0111
ALA 298
0.0032
MET 299
0.0084
ALA 300
0.0056
ILE 301
0.0061
ASP 302
0.0081
ARG 303
0.0099
PHE 304
0.0062
LEU 305
0.0062
ASN 306
0.0072
SER 307
0.0226
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.