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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 = 0.0737
MET 1
0.0737
GLU 2
0.0602
GLN 3
0.0239
PHE 4
0.0152
ASP 5
0.0147
PHE 6
0.0152
ASP 7
0.0179
VAL 8
0.0159
VAL 9
0.0150
ILE 10
0.0151
VAL 11
0.0134
GLY 12
0.0156
GLY 13
0.0156
GLY 14
0.0148
PRO 15
0.0073
ALA 16
0.0048
GLY 17
0.0051
CYS 18
0.0057
THR 19
0.0071
CYS 20
0.0048
ALA 21
0.0112
LEU 22
0.0157
TYR 23
0.0143
THR 24
0.0123
ALA 25
0.0234
ARG 26
0.0297
SER 27
0.0137
GLU 28
0.0232
LEU 29
0.0163
LYS 30
0.0160
THR 31
0.0160
VAL 32
0.0169
ILE 33
0.0158
LEU 34
0.0175
ASP 35
0.0224
LYS 36
0.0192
ASN 37
0.0270
PRO 38
0.0320
ALA 39
0.0275
ALA 40
0.0295
GLY 41
0.0301
ALA 42
0.0301
LEU 43
0.0323
ALA 44
0.0324
ILE 45
0.0374
THR 46
0.0359
HIS 47
0.0343
LYS 48
0.0399
ILE 49
0.0403
ALA 50
0.0439
ASN 51
0.0332
TYR 52
0.0359
PRO 53
0.0475
GLY 54
0.0717
VAL 55
0.0554
PRO 56
0.0556
GLY 57
0.0446
GLU 58
0.0391
MET 59
0.0262
SER 60
0.0284
GLY 61
0.0329
ASP 62
0.0313
HIS 63
0.0207
LEU 64
0.0218
LEU 65
0.0216
GLU 66
0.0214
VAL 67
0.0103
MET 68
0.0082
ARG 69
0.0170
ASP 70
0.0219
GLN 71
0.0214
ALA 72
0.0187
VAL 73
0.0320
GLU 74
0.0386
PHE 75
0.0347
GLY 76
0.0366
THR 77
0.0207
VAL 78
0.0257
TYR 79
0.0203
ARG 80
0.0222
ARG 81
0.0205
ALA 82
0.0161
GLN 83
0.0123
VAL 84
0.0156
TYR 85
0.0243
GLY 86
0.0274
LEU 87
0.0256
ASP 88
0.0263
LEU 89
0.0247
SER 90
0.0270
GLU 91
0.0249
PRO 92
0.0203
VAL 93
0.0188
LYS 94
0.0204
LYS 95
0.0218
VAL 96
0.0216
TYR 97
0.0203
THR 98
0.0148
PRO 99
0.0114
GLU 100
0.0137
GLY 101
0.0189
ILE 102
0.0202
PHE 103
0.0149
THR 104
0.0181
GLY 105
0.0184
ARG 106
0.0169
ALA 107
0.0159
LEU 108
0.0165
VAL 109
0.0117
LEU 110
0.0119
ALA 111
0.0092
THR 112
0.0110
GLY 113
0.0085
ALA 114
0.0066
MET 115
0.0014
GLY 116
0.0042
ARG 117
0.0026
ILE 118
0.0023
ALA 119
0.0024
SER 120
0.0033
ILE 121
0.0041
PRO 122
0.0050
GLY 123
0.0035
GLU 124
0.0022
ALA 125
0.0016
GLU 126
0.0012
TYR 127
0.0020
LEU 128
0.0018
GLY 129
0.0041
ARG 130
0.0042
GLY 131
0.0031
VAL 132
0.0021
SER 133
0.0011
TYR 134
0.0009
CYS 135
0.0021
ALA 136
0.0024
THR 137
0.0033
CYS 138
0.0038
ASP 139
0.0046
GLY 140
0.0053
ALA 141
0.0108
PHE 142
0.0097
TYR 143
0.0055
ARG 144
0.0082
ASN 145
0.0059
ARG 146
0.0026
GLU 147
0.0025
VAL 148
0.0027
VAL 149
0.0028
VAL 150
0.0037
VAL 151
0.0034
GLY 152
0.0043
LEU 153
0.0045
ASN 154
0.0053
PRO 155
0.0103
GLU 156
0.0123
ALA 157
0.0065
VAL 158
0.0044
GLU 159
0.0089
GLU 160
0.0055
ALA 161
0.0055
GLN 162
0.0069
VAL 163
0.0067
LEU 164
0.0056
THR 165
0.0080
LYS 166
0.0093
PHE 167
0.0084
ALA 168
0.0054
SER 169
0.0063
THR 170
0.0070
VAL 171
0.0053
HIS 172
0.0052
TRP 173
0.0033
ILE 174
0.0032
THR 175
0.0041
PRO 176
0.0062
LYS 177
0.0108
ASP 178
0.0097
PRO 179
0.0085
HIS 180
0.0127
THR 181
0.0178
LEU 182
0.0154
ASP 183
0.0257
GLY 184
0.0190
HIS 185
0.0190
ALA 186
0.0107
ASP 187
0.0094
GLU 188
0.0174
LEU 189
0.0090
LEU 190
0.0077
ALA 191
0.0157
HIS 192
0.0137
PRO 193
0.0155
SER 194
0.0104
VAL 195
0.0087
LYS 196
0.0082
LEU 197
0.0039
TRP 198
0.0036
GLU 199
0.0045
LYS 200
0.0069
THR 201
0.0032
ARG 202
0.0041
LEU 203
0.0042
ILE 204
0.0052
ARG 205
0.0057
ILE 206
0.0044
LYS 207
0.0049
GLY 208
0.0045
GLU 209
0.0082
GLU 210
0.0161
ALA 211
0.0144
GLY 212
0.0067
VAL 213
0.0055
THR 214
0.0072
ALA 215
0.0051
VAL 216
0.0051
GLU 217
0.0049
VAL 218
0.0034
ARG 219
0.0037
HIS 220
0.0056
PRO 221
0.0105
GLY 222
0.0141
GLU 223
0.0066
SER 224
0.0046
ASP 225
0.0093
SER 226
0.0057
GLN 227
0.0040
GLU 228
0.0044
LEU 229
0.0051
LEU 230
0.0041
ALA 231
0.0042
GLU 232
0.0037
GLY 233
0.0022
VAL 234
0.0023
PHE 235
0.0022
VAL 236
0.0035
TYR 237
0.0060
LEU 238
0.0069
GLN 239
0.0058
GLY 240
0.0064
SER 241
0.0057
LYS 242
0.0042
PRO 243
0.0062
ILE 244
0.0090
THR 245
0.0130
ASP 246
0.0182
PHE 247
0.0210
VAL 248
0.0203
ALA 249
0.0235
GLY 250
0.0186
GLN 251
0.0161
VAL 252
0.0104
GLU 253
0.0056
MET 254
0.0076
LYS 255
0.0109
PRO 256
0.0132
ASP 257
0.0146
GLY 258
0.0088
GLY 259
0.0089
VAL 260
0.0054
TRP 261
0.0076
VAL 262
0.0056
ASP 263
0.0102
GLU 264
0.0136
MET 265
0.0056
MET 266
0.0054
GLN 267
0.0056
THR 268
0.0056
SER 269
0.0052
VAL 270
0.0100
PRO 271
0.0124
GLY 272
0.0135
VAL 273
0.0113
TRP 274
0.0098
GLY 275
0.0044
ILE 276
0.0057
GLY 277
0.0110
ASP 278
0.0126
ILE 279
0.0074
ARG 280
0.0082
ASN 281
0.0138
THR 282
0.0185
PRO 283
0.0240
PHE 284
0.0245
LYS 285
0.0223
GLN 286
0.0218
ALA 287
0.0269
VAL 288
0.0267
VAL 289
0.0196
ALA 290
0.0158
ALA 291
0.0165
GLY 292
0.0138
ASP 293
0.0086
GLY 294
0.0073
CYS 295
0.0090
ILE 296
0.0066
ALA 297
0.0044
ALA 298
0.0071
MET 299
0.0054
ALA 300
0.0054
ILE 301
0.0091
ASP 302
0.0099
ARG 303
0.0165
PHE 304
0.0182
LEU 305
0.0215
ASN 306
0.0238
SER 307
0.0361
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.