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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 = 0.0806
ILE 16
0.0019
VAL 17
0.0062
GLY 18
0.0158
GLY 19
0.0170
TYR 20
0.0270
THR 21
0.0307
CYS 22
0.0245
GLN 23
0.0230
GLU 24
0.0159
ASN 25
0.0104
SER 26
0.0106
VAL 27
0.0110
PRO 28
0.0090
TYR 29
0.0031
GLN 30
0.0059
VAL 31
0.0085
SER 32
0.0097
LEU 33
0.0083
ASN 34
0.0048
SER 37
0.0236
GLY 38
0.0435
TYR 39
0.0144
HIS 40
0.0105
PHE 41
0.0126
CYS 42
0.0147
GLY 43
0.0095
GLY 44
0.0122
SER 45
0.0057
LEU 46
0.0061
ILE 47
0.0076
ASN 48
0.0197
ASP 49
0.0380
GLN 50
0.0183
TRP 51
0.0042
VAL 52
0.0092
VAL 53
0.0066
SER 54
0.0058
ALA 55
0.0029
ALA 56
0.0074
HIS 57
0.0030
CYS 58
0.0076
TYR 59
0.0170
LYS 60
0.0166
SER 61
0.0433
ARG 62
0.0344
ILE 63
0.0035
GLN 64
0.0146
VAL 66
0.0174
ARG 67
0.0213
LEU 68
0.0162
GLY 69
0.0140
GLU 70
0.0115
HIS 71
0.0114
ASN 72
0.0103
ILE 73
0.0177
ASN 74
0.0421
VAL 75
0.0246
LEU 76
0.0249
GLU 77
0.0153
GLY 78
0.0387
ASN 79
0.0321
GLU 80
0.0158
GLN 81
0.0203
PHE 82
0.0304
VAL 83
0.0293
ASN 84
0.0222
ALA 85
0.0233
ALA 86
0.0242
LYS 87
0.0283
ILE 88
0.0238
ILE 89
0.0199
LYS 90
0.0144
HIS 91
0.0124
PRO 92
0.0218
ASN 93
0.0110
PHE 94
0.0072
ASP 95
0.0084
ARG 96
0.0164
LYS 97
0.0281
THR 98
0.0167
LEU 99
0.0165
ASN 100
0.0083
ASN 101
0.0082
ASP 102
0.0045
ILE 103
0.0064
MET 104
0.0103
LEU 105
0.0117
ILE 106
0.0183
LYS 107
0.0127
LEU 108
0.0150
SER 109
0.0211
SER 110
0.0112
PRO 111
0.0265
VAL 112
0.0270
LYS 113
0.0403
LEU 114
0.0390
ASN 115
0.0403
ALA 116
0.0307
ARG 117
0.0298
VAL 118
0.0273
ALA 119
0.0191
THR 120
0.0073
VAL 121
0.0049
ALA 122
0.0213
LEU 123
0.0221
PRO 124
0.0196
SER 125
0.0496
SER 127
0.0128
CYS 128
0.0219
ALA 129
0.0238
PRO 130
0.0252
ALA 132
0.0477
GLY 133
0.0376
THR 134
0.0292
GLN 135
0.0401
CYS 136
0.0395
LEU 137
0.0284
ILE 138
0.0141
SER 139
0.0064
GLY 140
0.0107
TRP 141
0.0114
GLY 142
0.0074
ASN 143
0.0078
THR 144
0.0067
LEU 145
0.0064
SER 146
0.0168
SER 147
0.0154
GLY 148
0.0806
VAL 149
0.0163
ASN 150
0.0214
GLU 151
0.0165
PRO 152
0.0029
ASP 153
0.0075
LEU 154
0.0179
LEU 155
0.0193
GLN 156
0.0130
CYS 157
0.0108
LEU 158
0.0228
ASP 159
0.0302
ALA 160
0.0359
PRO 161
0.0228
LEU 162
0.0170
LEU 163
0.0188
PRO 164
0.0246
GLN 165
0.0174
ALA 166
0.0280
ASP 167
0.0316
CYS 168
0.0163
GLU 169
0.0050
ALA 170
0.0110
SER 171
0.0266
TYR 172
0.0280
PRO 173
0.0333
GLY 174
0.0474
LYS 175
0.0285
ILE 176
0.0135
THR 177
0.0177
ASP 178
0.0482
ASN 179
0.0161
MET 180
0.0085
VAL 181
0.0076
CYS 182
0.0118
VAL 183
0.0084
GLY 184
0.0148
PHE 184
0.0113
LEU 185
0.0191
GLU 186
0.0099
GLY 187
0.0050
GLY 188
0.0134
LYS 188
0.0072
ASP 189
0.0049
SER 190
0.0088
CYS 191
0.0108
GLN 192
0.0154
GLY 193
0.0147
ASP 194
0.0082
ALA 195
0.0090
GLY 196
0.0091
GLY 197
0.0096
PRO 198
0.0168
VAL 199
0.0196
VAL 200
0.0253
CYS 201
0.0269
ASN 202
0.0330
GLY 203
0.0223
GLU 204
0.0178
LEU 209
0.0190
GLN 210
0.0184
GLY 211
0.0147
ILE 212
0.0117
VAL 213
0.0101
SER 214
0.0069
TRP 215
0.0147
GLY 216
0.0170
TYR 217
0.0295
GLY 219
0.0161
CYS 220
0.0126
ALA 221
0.0083
LEU 221
0.0091
PRO 222
0.0080
ASP 223
0.0183
ASN 224
0.0222
PRO 225
0.0166
GLY 226
0.0142
VAL 227
0.0096
TYR 228
0.0096
THR 229
0.0085
LYS 230
0.0141
VAL 231
0.0193
CYS 232
0.0173
ASN 233
0.0204
TYR 234
0.0161
VAL 235
0.0199
ASP 236
0.0194
TRP 237
0.0119
ILE 238
0.0064
GLN 239
0.0085
ASP 240
0.0186
THR 241
0.0100
ILE 242
0.0098
ALA 243
0.0274
ALA 244
0.0219
ASN 245
0.0150
ARG 1
0.0473
PRO 2
0.0475
ASP 3
0.0202
PHE 4
0.0218
CYS 5
0.0223
LEU 6
0.0172
GLU 7
0.0227
PRO 8
0.0335
PRO 9
0.0216
TYR 10
0.0174
THR 11
0.0087
GLY 12
0.0073
PRO 13
0.0088
CYS 14
0.0113
LYS 15
0.0109
ALA 16
0.0120
ARG 17
0.0186
ILE 18
0.0157
ILE 19
0.0201
ARG 20
0.0191
TYR 21
0.0194
PHE 22
0.0181
TYR 23
0.0131
ASN 24
0.0136
ALA 25
0.0278
LYS 26
0.0193
ALA 27
0.0262
GLY 28
0.0287
LEU 29
0.0189
CYS 30
0.0155
GLN 31
0.0174
THR 32
0.0222
PHE 33
0.0260
VAL 34
0.0193
TYR 35
0.0117
GLY 36
0.0076
GLY 37
0.0058
CYS 38
0.0112
ARG 39
0.0239
ALA 40
0.0223
LYS 41
0.0242
ARG 42
0.0189
ASN 43
0.0076
ASN 44
0.0107
PHE 45
0.0140
LYS 46
0.0167
SER 47
0.0110
ALA 48
0.0118
GLU 49
0.0174
ASP 50
0.0124
CYS 51
0.0128
MET 52
0.0180
ARG 53
0.0220
THR 54
0.0116
CYS 55
0.0195
GLY 56
0.0235
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.