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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 = 0.0748
ILE 16
0.0081
VAL 17
0.0054
GLY 18
0.0116
GLY 19
0.0266
TYR 20
0.0435
THR 21
0.0285
CYS 22
0.0230
GLN 23
0.0165
GLU 24
0.0081
ASN 25
0.0150
SER 26
0.0168
VAL 27
0.0177
PRO 28
0.0153
TYR 29
0.0171
GLN 30
0.0167
VAL 31
0.0160
SER 32
0.0267
LEU 33
0.0266
ASN 34
0.0433
SER 37
0.0297
GLY 38
0.0496
TYR 39
0.0409
HIS 40
0.0325
PHE 41
0.0235
CYS 42
0.0236
GLY 43
0.0213
GLY 44
0.0213
SER 45
0.0109
LEU 46
0.0046
ILE 47
0.0061
ASN 48
0.0051
ASP 49
0.0105
GLN 50
0.0018
TRP 51
0.0132
VAL 52
0.0149
VAL 53
0.0065
SER 54
0.0087
ALA 55
0.0027
ALA 56
0.0098
HIS 57
0.0074
CYS 58
0.0048
TYR 59
0.0221
LYS 60
0.0173
SER 61
0.0579
ARG 62
0.0600
ILE 63
0.0093
GLN 64
0.0142
VAL 66
0.0207
ARG 67
0.0203
LEU 68
0.0086
GLY 69
0.0130
GLU 70
0.0134
HIS 71
0.0179
ASN 72
0.0220
ILE 73
0.0188
ASN 74
0.0271
VAL 75
0.0328
LEU 76
0.0343
GLU 77
0.0414
GLY 78
0.0186
ASN 79
0.0186
GLU 80
0.0232
GLN 81
0.0176
PHE 82
0.0094
VAL 83
0.0085
ASN 84
0.0115
ALA 85
0.0077
ALA 86
0.0206
LYS 87
0.0183
ILE 88
0.0159
ILE 89
0.0166
LYS 90
0.0109
HIS 91
0.0102
PRO 92
0.0223
ASN 93
0.0222
PHE 94
0.0132
ASP 95
0.0182
ARG 96
0.0264
LYS 97
0.0258
THR 98
0.0138
LEU 99
0.0141
ASN 100
0.0168
ASN 101
0.0109
ASP 102
0.0062
ILE 103
0.0060
MET 104
0.0071
LEU 105
0.0060
ILE 106
0.0140
LYS 107
0.0162
LEU 108
0.0102
SER 109
0.0061
SER 110
0.0341
PRO 111
0.0243
VAL 112
0.0330
LYS 113
0.0042
LEU 114
0.0297
ASN 115
0.0362
ALA 116
0.0549
ARG 117
0.0288
VAL 118
0.0288
ALA 119
0.0271
THR 120
0.0055
VAL 121
0.0123
ALA 122
0.0190
LEU 123
0.0127
PRO 124
0.0224
SER 125
0.0290
SER 127
0.0485
CYS 128
0.0573
ALA 129
0.0748
PRO 130
0.0447
ALA 132
0.0554
GLY 133
0.0312
THR 134
0.0228
GLN 135
0.0378
CYS 136
0.0214
LEU 137
0.0154
ILE 138
0.0131
SER 139
0.0131
GLY 140
0.0071
TRP 141
0.0084
GLY 142
0.0143
ASN 143
0.0160
THR 144
0.0136
LEU 145
0.0063
SER 146
0.0091
SER 147
0.0223
GLY 148
0.0365
VAL 149
0.0290
ASN 150
0.0197
GLU 151
0.0179
PRO 152
0.0203
ASP 153
0.0163
LEU 154
0.0098
LEU 155
0.0078
GLN 156
0.0133
CYS 157
0.0241
LEU 158
0.0202
ASP 159
0.0162
ALA 160
0.0171
PRO 161
0.0181
LEU 162
0.0196
LEU 163
0.0155
PRO 164
0.0112
GLN 165
0.0039
ALA 166
0.0125
ASP 167
0.0150
CYS 168
0.0078
GLU 169
0.0116
ALA 170
0.0091
SER 171
0.0125
TYR 172
0.0115
PRO 173
0.0298
GLY 174
0.0418
LYS 175
0.0106
ILE 176
0.0167
THR 177
0.0255
ASP 178
0.0330
ASN 179
0.0160
MET 180
0.0131
VAL 181
0.0117
CYS 182
0.0113
VAL 183
0.0047
GLY 184
0.0065
PHE 184
0.0033
LEU 185
0.0064
GLU 186
0.0099
GLY 187
0.0089
GLY 188
0.0109
LYS 188
0.0086
ASP 189
0.0056
SER 190
0.0079
CYS 191
0.0091
GLN 192
0.0097
GLY 193
0.0075
ASP 194
0.0087
ALA 195
0.0129
GLY 196
0.0119
GLY 197
0.0131
PRO 198
0.0112
VAL 199
0.0120
VAL 200
0.0136
CYS 201
0.0181
ASN 202
0.0183
GLY 203
0.0225
GLU 204
0.0137
LEU 209
0.0169
GLN 210
0.0198
GLY 211
0.0055
ILE 212
0.0019
VAL 213
0.0058
SER 214
0.0018
TRP 215
0.0057
GLY 216
0.0058
TYR 217
0.0086
GLY 219
0.0065
CYS 220
0.0043
ALA 221
0.0072
LEU 221
0.0154
PRO 222
0.0203
ASP 223
0.0188
ASN 224
0.0168
PRO 225
0.0125
GLY 226
0.0120
VAL 227
0.0123
TYR 228
0.0096
THR 229
0.0076
LYS 230
0.0130
VAL 231
0.0215
CYS 232
0.0219
ASN 233
0.0194
TYR 234
0.0171
VAL 235
0.0115
ASP 236
0.0166
TRP 237
0.0121
ILE 238
0.0097
GLN 239
0.0060
ASP 240
0.0081
THR 241
0.0132
ILE 242
0.0195
ALA 243
0.0218
ALA 244
0.0281
ASN 245
0.0278
ARG 1
0.0306
PRO 2
0.0169
ASP 3
0.0161
PHE 4
0.0226
CYS 5
0.0196
LEU 6
0.0201
GLU 7
0.0363
PRO 8
0.0459
PRO 9
0.0136
TYR 10
0.0124
THR 11
0.0149
GLY 12
0.0138
PRO 13
0.0052
CYS 14
0.0073
LYS 15
0.0072
ALA 16
0.0080
ARG 17
0.0128
ILE 18
0.0121
ILE 19
0.0166
ARG 20
0.0066
TYR 21
0.0060
PHE 22
0.0027
TYR 23
0.0101
ASN 24
0.0032
ALA 25
0.0203
LYS 26
0.0202
ALA 27
0.0223
GLY 28
0.0242
LEU 29
0.0087
CYS 30
0.0080
GLN 31
0.0041
THR 32
0.0114
PHE 33
0.0101
VAL 34
0.0050
TYR 35
0.0125
GLY 36
0.0136
GLY 37
0.0131
CYS 38
0.0123
ARG 39
0.0123
ALA 40
0.0168
LYS 41
0.0080
ARG 42
0.0198
ASN 43
0.0171
ASN 44
0.0151
PHE 45
0.0114
LYS 46
0.0141
SER 47
0.0162
ALA 48
0.0201
GLU 49
0.0237
ASP 50
0.0132
CYS 51
0.0130
MET 52
0.0156
ARG 53
0.0026
THR 54
0.0106
CYS 55
0.0122
GLY 56
0.0178
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.