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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 = 0.0586
ILE 16
0.0135
VAL 17
0.0182
GLY 18
0.0198
GLY 19
0.0206
TYR 20
0.0257
THR 21
0.0312
CYS 22
0.0388
GLN 23
0.0313
GLU 24
0.0172
ASN 25
0.0336
SER 26
0.0300
VAL 27
0.0135
PRO 28
0.0098
TYR 29
0.0029
GLN 30
0.0098
VAL 31
0.0097
SER 32
0.0178
LEU 33
0.0114
ASN 34
0.0073
SER 37
0.0239
GLY 38
0.0498
TYR 39
0.0335
HIS 40
0.0285
PHE 41
0.0236
CYS 42
0.0234
GLY 43
0.0098
GLY 44
0.0086
SER 45
0.0057
LEU 46
0.0069
ILE 47
0.0167
ASN 48
0.0176
ASP 49
0.0348
GLN 50
0.0238
TRP 51
0.0116
VAL 52
0.0118
VAL 53
0.0071
SER 54
0.0084
ALA 55
0.0083
ALA 56
0.0104
HIS 57
0.0090
CYS 58
0.0129
TYR 59
0.0209
LYS 60
0.0116
SER 61
0.0332
ARG 62
0.0237
ILE 63
0.0121
GLN 64
0.0217
VAL 66
0.0191
ARG 67
0.0204
LEU 68
0.0147
GLY 69
0.0136
GLU 70
0.0203
HIS 71
0.0216
ASN 72
0.0166
ILE 73
0.0094
ASN 74
0.0126
VAL 75
0.0213
LEU 76
0.0293
GLU 77
0.0184
GLY 78
0.0246
ASN 79
0.0121
GLU 80
0.0210
GLN 81
0.0219
PHE 82
0.0299
VAL 83
0.0302
ASN 84
0.0212
ALA 85
0.0086
ALA 86
0.0062
LYS 87
0.0060
ILE 88
0.0089
ILE 89
0.0094
LYS 90
0.0202
HIS 91
0.0193
PRO 92
0.0144
ASN 93
0.0258
PHE 94
0.0057
ASP 95
0.0052
ARG 96
0.0089
LYS 97
0.0097
THR 98
0.0106
LEU 99
0.0065
ASN 100
0.0049
ASN 101
0.0083
ASP 102
0.0044
ILE 103
0.0106
MET 104
0.0133
LEU 105
0.0099
ILE 106
0.0063
LYS 107
0.0067
LEU 108
0.0081
SER 109
0.0119
SER 110
0.0220
PRO 111
0.0316
VAL 112
0.0141
LYS 113
0.0161
LEU 114
0.0105
ASN 115
0.0106
ALA 116
0.0586
ARG 117
0.0351
VAL 118
0.0071
ALA 119
0.0036
THR 120
0.0083
VAL 121
0.0088
ALA 122
0.0112
LEU 123
0.0078
PRO 124
0.0143
SER 125
0.0260
SER 127
0.0256
CYS 128
0.0302
ALA 129
0.0035
PRO 130
0.0132
ALA 132
0.0175
GLY 133
0.0169
THR 134
0.0186
GLN 135
0.0227
CYS 136
0.0127
LEU 137
0.0100
ILE 138
0.0065
SER 139
0.0083
GLY 140
0.0055
TRP 141
0.0052
GLY 142
0.0180
ASN 143
0.0188
THR 144
0.0328
LEU 145
0.0277
SER 146
0.0380
SER 147
0.0119
GLY 148
0.0405
VAL 149
0.0199
ASN 150
0.0311
GLU 151
0.0305
PRO 152
0.0130
ASP 153
0.0030
LEU 154
0.0240
LEU 155
0.0220
GLN 156
0.0192
CYS 157
0.0198
LEU 158
0.0150
ASP 159
0.0213
ALA 160
0.0142
PRO 161
0.0128
LEU 162
0.0141
LEU 163
0.0188
PRO 164
0.0312
GLN 165
0.0212
ALA 166
0.0334
ASP 167
0.0322
CYS 168
0.0218
GLU 169
0.0184
ALA 170
0.0165
SER 171
0.0166
TYR 172
0.0183
PRO 173
0.0200
GLY 174
0.0165
LYS 175
0.0165
ILE 176
0.0075
THR 177
0.0071
ASP 178
0.0276
ASN 179
0.0235
MET 180
0.0088
VAL 181
0.0072
CYS 182
0.0156
VAL 183
0.0123
GLY 184
0.0112
PHE 184
0.0107
LEU 185
0.0150
GLU 186
0.0337
GLY 187
0.0313
GLY 188
0.0220
LYS 188
0.0148
ASP 189
0.0077
SER 190
0.0097
CYS 191
0.0143
GLN 192
0.0143
GLY 193
0.0178
ASP 194
0.0090
ALA 195
0.0151
GLY 196
0.0078
GLY 197
0.0032
PRO 198
0.0019
VAL 199
0.0040
VAL 200
0.0136
CYS 201
0.0189
ASN 202
0.0271
GLY 203
0.0237
GLU 204
0.0143
LEU 209
0.0123
GLN 210
0.0162
GLY 211
0.0122
ILE 212
0.0085
VAL 213
0.0085
SER 214
0.0078
TRP 215
0.0108
GLY 216
0.0108
TYR 217
0.0115
GLY 219
0.0100
CYS 220
0.0130
ALA 221
0.0157
LEU 221
0.0234
PRO 222
0.0259
ASP 223
0.0185
ASN 224
0.0134
PRO 225
0.0123
GLY 226
0.0095
VAL 227
0.0117
TYR 228
0.0107
THR 229
0.0185
LYS 230
0.0231
VAL 231
0.0311
CYS 232
0.0300
ASN 233
0.0356
TYR 234
0.0233
VAL 235
0.0078
ASP 236
0.0207
TRP 237
0.0135
ILE 238
0.0120
GLN 239
0.0263
ASP 240
0.0351
THR 241
0.0158
ILE 242
0.0083
ALA 243
0.0411
ALA 244
0.0257
ASN 245
0.0322
ARG 1
0.0270
PRO 2
0.0279
ASP 3
0.0136
PHE 4
0.0143
CYS 5
0.0180
LEU 6
0.0277
GLU 7
0.0408
PRO 8
0.0469
PRO 9
0.0211
TYR 10
0.0203
THR 11
0.0130
GLY 12
0.0111
PRO 13
0.0036
CYS 14
0.0095
LYS 15
0.0141
ALA 16
0.0200
ARG 17
0.0279
ILE 18
0.0266
ILE 19
0.0214
ARG 20
0.0217
TYR 21
0.0169
PHE 22
0.0103
TYR 23
0.0053
ASN 24
0.0054
ALA 25
0.0209
LYS 26
0.0138
ALA 27
0.0251
GLY 28
0.0260
LEU 29
0.0194
CYS 30
0.0091
GLN 31
0.0119
THR 32
0.0141
PHE 33
0.0209
VAL 34
0.0177
TYR 35
0.0189
GLY 36
0.0148
GLY 37
0.0219
CYS 38
0.0170
ARG 39
0.0253
ALA 40
0.0309
LYS 41
0.0218
ARG 42
0.0233
ASN 43
0.0085
ASN 44
0.0081
PHE 45
0.0133
LYS 46
0.0345
SER 47
0.0167
ALA 48
0.0228
GLU 49
0.0345
ASP 50
0.0162
CYS 51
0.0118
MET 52
0.0183
ARG 53
0.0136
THR 54
0.0161
CYS 55
0.0131
GLY 56
0.0170
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.