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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
MET 1
0.0422
GLU 2
0.0319
GLN 3
0.0240
PHE 4
0.0224
ASP 5
0.0162
PHE 6
0.0164
ASP 7
0.0071
VAL 8
0.0093
VAL 9
0.0116
ILE 10
0.0116
VAL 11
0.0083
GLY 12
0.0094
GLY 13
0.0057
GLY 14
0.0095
PRO 15
0.0124
ALA 16
0.0132
GLY 17
0.0147
CYS 18
0.0135
THR 19
0.0180
CYS 20
0.0180
ALA 21
0.0204
LEU 22
0.0253
TYR 23
0.0301
THR 24
0.0252
ALA 25
0.0247
ARG 26
0.0541
SER 27
0.0406
GLU 28
0.0393
LEU 29
0.0162
LYS 30
0.0147
THR 31
0.0136
VAL 32
0.0120
ILE 33
0.0148
LEU 34
0.0158
ASP 35
0.0155
LYS 36
0.0138
ASN 37
0.0120
PRO 38
0.0125
ALA 39
0.0086
ALA 40
0.0073
GLY 41
0.0086
ALA 42
0.0085
LEU 43
0.0061
ALA 44
0.0103
ILE 45
0.0092
THR 46
0.0102
HIS 47
0.0131
LYS 48
0.0121
ILE 49
0.0097
ALA 50
0.0040
ASN 51
0.0162
TYR 52
0.0171
PRO 53
0.0273
GLY 54
0.0390
VAL 55
0.0194
PRO 56
0.0156
GLY 57
0.0084
GLU 58
0.0045
MET 59
0.0136
SER 60
0.0132
GLY 61
0.0112
ASP 62
0.0092
HIS 63
0.0112
LEU 64
0.0104
LEU 65
0.0108
GLU 66
0.0141
VAL 67
0.0165
MET 68
0.0126
ARG 69
0.0164
ASP 70
0.0191
GLN 71
0.0170
ALA 72
0.0179
VAL 73
0.0199
GLU 74
0.0204
PHE 75
0.0235
GLY 76
0.0251
THR 77
0.0173
VAL 78
0.0143
TYR 79
0.0167
ARG 80
0.0165
ARG 81
0.0168
ALA 82
0.0181
GLN 83
0.0171
VAL 84
0.0182
TYR 85
0.0163
GLY 86
0.0167
LEU 87
0.0141
ASP 88
0.0149
LEU 89
0.0099
SER 90
0.0172
GLU 91
0.0220
PRO 92
0.0207
VAL 93
0.0177
LYS 94
0.0128
LYS 95
0.0209
VAL 96
0.0201
TYR 97
0.0234
THR 98
0.0245
PRO 99
0.0233
GLU 100
0.0253
GLY 101
0.0261
ILE 102
0.0292
PHE 103
0.0216
THR 104
0.0213
GLY 105
0.0118
ARG 106
0.0102
ALA 107
0.0039
LEU 108
0.0033
VAL 109
0.0071
LEU 110
0.0081
ALA 111
0.0114
THR 112
0.0154
GLY 113
0.0197
ALA 114
0.0190
MET 115
0.0181
GLY 116
0.0296
ARG 117
0.0390
ILE 118
0.0632
ALA 119
0.0224
SER 120
0.0290
ILE 121
0.0082
PRO 122
0.0048
GLY 123
0.0074
GLU 124
0.0070
ALA 125
0.0120
GLU 126
0.0109
TYR 127
0.0056
LEU 128
0.0078
GLY 129
0.0116
ARG 130
0.0105
GLY 131
0.0059
VAL 132
0.0071
SER 133
0.0082
TYR 134
0.0076
CYS 135
0.0089
ALA 136
0.0093
THR 137
0.0114
CYS 138
0.0113
ASP 139
0.0110
GLY 140
0.0091
ALA 141
0.0136
PHE 142
0.0085
TYR 143
0.0055
ARG 144
0.0147
ASN 145
0.0183
ARG 146
0.0094
GLU 147
0.0033
VAL 148
0.0026
VAL 149
0.0067
VAL 150
0.0079
VAL 151
0.0076
GLY 152
0.0066
LEU 153
0.0046
ASN 154
0.0032
PRO 155
0.0023
GLU 156
0.0050
ALA 157
0.0070
VAL 158
0.0063
GLU 159
0.0074
GLU 160
0.0097
ALA 161
0.0076
GLN 162
0.0073
VAL 163
0.0102
LEU 164
0.0059
THR 165
0.0075
LYS 166
0.0169
PHE 167
0.0142
ALA 168
0.0095
SER 169
0.0115
THR 170
0.0052
VAL 171
0.0031
HIS 172
0.0044
TRP 173
0.0065
ILE 174
0.0070
THR 175
0.0067
PRO 176
0.0063
LYS 177
0.0075
ASP 178
0.0071
PRO 179
0.0057
HIS 180
0.0057
THR 181
0.0083
LEU 182
0.0056
ASP 183
0.0090
GLY 184
0.0062
HIS 185
0.0048
ALA 186
0.0041
ASP 187
0.0049
GLU 188
0.0034
LEU 189
0.0044
LEU 190
0.0047
ALA 191
0.0035
HIS 192
0.0042
PRO 193
0.0088
SER 194
0.0073
VAL 195
0.0030
LYS 196
0.0040
LEU 197
0.0064
TRP 198
0.0064
GLU 199
0.0075
LYS 200
0.0061
THR 201
0.0049
ARG 202
0.0048
LEU 203
0.0039
ILE 204
0.0040
ARG 205
0.0040
ILE 206
0.0043
LYS 207
0.0075
GLY 208
0.0088
GLU 209
0.0223
GLU 210
0.0212
ALA 211
0.0296
GLY 212
0.0094
VAL 213
0.0046
THR 214
0.0068
ALA 215
0.0030
VAL 216
0.0044
GLU 217
0.0022
VAL 218
0.0024
ARG 219
0.0044
HIS 220
0.0048
PRO 221
0.0054
GLY 222
0.0061
GLU 223
0.0050
SER 224
0.0050
ASP 225
0.0043
SER 226
0.0031
GLN 227
0.0018
GLU 228
0.0012
LEU 229
0.0015
LEU 230
0.0011
ALA 231
0.0029
GLU 232
0.0034
GLY 233
0.0051
VAL 234
0.0070
PHE 235
0.0085
VAL 236
0.0082
TYR 237
0.0074
LEU 238
0.0061
GLN 239
0.0113
GLY 240
0.0191
SER 241
0.0204
LYS 242
0.0301
PRO 243
0.0275
ILE 244
0.0296
THR 245
0.0266
ASP 246
0.0184
PHE 247
0.0135
VAL 248
0.0171
ALA 249
0.0161
GLY 250
0.0273
GLN 251
0.0201
VAL 252
0.0271
GLU 253
0.0324
MET 254
0.0306
LYS 255
0.0248
PRO 256
0.0430
ASP 257
0.0347
GLY 258
0.0386
GLY 259
0.0233
VAL 260
0.0246
TRP 261
0.0236
VAL 262
0.0259
ASP 263
0.0291
GLU 264
0.0298
MET 265
0.0235
MET 266
0.0195
GLN 267
0.0230
THR 268
0.0228
SER 269
0.0265
VAL 270
0.0203
PRO 271
0.0136
GLY 272
0.0099
VAL 273
0.0134
TRP 274
0.0132
GLY 275
0.0156
ILE 276
0.0128
GLY 277
0.0178
ASP 278
0.0162
ILE 279
0.0204
ARG 280
0.0149
ASN 281
0.0141
THR 282
0.0043
PRO 283
0.0107
PHE 284
0.0280
LYS 285
0.0256
GLN 286
0.0449
ALA 287
0.0255
VAL 288
0.0219
VAL 289
0.0240
ALA 290
0.0236
ALA 291
0.0135
GLY 292
0.0158
ASP 293
0.0171
GLY 294
0.0141
CYS 295
0.0143
ILE 296
0.0191
ALA 297
0.0190
ALA 298
0.0156
MET 299
0.0177
ALA 300
0.0176
ILE 301
0.0118
ASP 302
0.0147
ARG 303
0.0107
PHE 304
0.0022
LEU 305
0.0064
ASN 306
0.0061
SER 307
0.0288
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.