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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 = 0.0939
ILE 16
0.0044
VAL 17
0.0040
GLY 18
0.0160
GLY 19
0.0164
TYR 20
0.0259
THR 21
0.0244
CYS 22
0.0207
GLN 23
0.0182
GLU 24
0.0234
ASN 25
0.0162
SER 26
0.0079
VAL 27
0.0118
PRO 28
0.0282
TYR 29
0.0189
GLN 30
0.0167
VAL 31
0.0182
SER 32
0.0145
LEU 33
0.0135
ASN 34
0.0199
SER 37
0.0204
GLY 38
0.0298
TYR 39
0.0194
HIS 40
0.0196
PHE 41
0.0154
CYS 42
0.0159
GLY 43
0.0131
GLY 44
0.0152
SER 45
0.0129
LEU 46
0.0124
ILE 47
0.0138
ASN 48
0.0119
ASP 49
0.0098
GLN 50
0.0113
TRP 51
0.0157
VAL 52
0.0181
VAL 53
0.0125
SER 54
0.0094
ALA 55
0.0070
ALA 56
0.0067
HIS 57
0.0060
CYS 58
0.0079
TYR 59
0.0171
LYS 60
0.0088
SER 61
0.0137
ARG 62
0.0112
ILE 63
0.0089
GLN 64
0.0100
VAL 66
0.0088
ARG 67
0.0086
LEU 68
0.0070
GLY 69
0.0053
GLU 70
0.0083
HIS 71
0.0076
ASN 72
0.0117
ILE 73
0.0093
ASN 74
0.0136
VAL 75
0.0203
LEU 76
0.0340
GLU 77
0.0164
GLY 78
0.0186
ASN 79
0.0144
GLU 80
0.0058
GLN 81
0.0060
PHE 82
0.0045
VAL 83
0.0036
ASN 84
0.0156
ALA 85
0.0298
ALA 86
0.0329
LYS 87
0.0310
ILE 88
0.0245
ILE 89
0.0046
LYS 90
0.0081
HIS 91
0.0079
PRO 92
0.0234
ASN 93
0.0294
PHE 94
0.0106
ASP 95
0.0121
ARG 96
0.0040
LYS 97
0.0021
THR 98
0.0044
LEU 99
0.0035
ASN 100
0.0079
ASN 101
0.0069
ASP 102
0.0056
ILE 103
0.0069
MET 104
0.0100
LEU 105
0.0096
ILE 106
0.0136
LYS 107
0.0107
LEU 108
0.0144
SER 109
0.0128
SER 110
0.0185
PRO 111
0.0132
VAL 112
0.0219
LYS 113
0.0128
LEU 114
0.0323
ASN 115
0.0334
ALA 116
0.0344
ARG 117
0.0184
VAL 118
0.0243
ALA 119
0.0276
THR 120
0.0189
VAL 121
0.0113
ALA 122
0.0127
LEU 123
0.0124
PRO 124
0.0163
SER 125
0.0210
SER 127
0.0310
CYS 128
0.0167
ALA 129
0.0174
PRO 130
0.0088
ALA 132
0.0521
GLY 133
0.0496
THR 134
0.0241
GLN 135
0.0174
CYS 136
0.0146
LEU 137
0.0165
ILE 138
0.0118
SER 139
0.0100
GLY 140
0.0059
TRP 141
0.0071
GLY 142
0.0120
ASN 143
0.0155
THR 144
0.0245
LEU 145
0.0190
SER 146
0.0335
SER 147
0.0284
GLY 148
0.0165
VAL 149
0.0100
ASN 150
0.0313
GLU 151
0.0248
PRO 152
0.0174
ASP 153
0.0143
LEU 154
0.0038
LEU 155
0.0052
GLN 156
0.0096
CYS 157
0.0176
LEU 158
0.0176
ASP 159
0.0147
ALA 160
0.0210
PRO 161
0.0244
LEU 162
0.0141
LEU 163
0.0131
PRO 164
0.0257
GLN 165
0.0300
ALA 166
0.0479
ASP 167
0.0312
CYS 168
0.0258
GLU 169
0.0181
ALA 170
0.0101
SER 171
0.0106
TYR 172
0.0224
PRO 173
0.0322
GLY 174
0.0400
LYS 175
0.0412
ILE 176
0.0176
THR 177
0.0043
ASP 178
0.0233
ASN 179
0.0089
MET 180
0.0054
VAL 181
0.0097
CYS 182
0.0086
VAL 183
0.0058
GLY 184
0.0153
PHE 184
0.0143
LEU 185
0.0117
GLU 186
0.0171
GLY 187
0.0129
GLY 188
0.0086
LYS 188
0.0079
ASP 189
0.0089
SER 190
0.0043
CYS 191
0.0057
GLN 192
0.0074
GLY 193
0.0084
ASP 194
0.0043
ALA 195
0.0065
GLY 196
0.0041
GLY 197
0.0042
PRO 198
0.0065
VAL 199
0.0134
VAL 200
0.0244
CYS 201
0.0234
ASN 202
0.0280
GLY 203
0.0384
GLU 204
0.0213
LEU 209
0.0129
GLN 210
0.0165
GLY 211
0.0118
ILE 212
0.0081
VAL 213
0.0056
SER 214
0.0056
TRP 215
0.0144
GLY 216
0.0145
TYR 217
0.0163
GLY 219
0.0139
CYS 220
0.0149
ALA 221
0.0202
LEU 221
0.0159
PRO 222
0.0121
ASP 223
0.0102
ASN 224
0.0067
PRO 225
0.0036
GLY 226
0.0091
VAL 227
0.0103
TYR 228
0.0098
THR 229
0.0097
LYS 230
0.0130
VAL 231
0.0196
CYS 232
0.0195
ASN 233
0.0142
TYR 234
0.0136
VAL 235
0.0250
ASP 236
0.0320
TRP 237
0.0164
ILE 238
0.0149
GLN 239
0.0232
ASP 240
0.0332
THR 241
0.0321
ILE 242
0.0313
ALA 243
0.0430
ALA 244
0.0397
ASN 245
0.0302
ARG 1
0.0354
PRO 2
0.0108
ASP 3
0.0318
PHE 4
0.0244
CYS 5
0.0142
LEU 6
0.0131
GLU 7
0.0157
PRO 8
0.0316
PRO 9
0.0110
TYR 10
0.0082
THR 11
0.0080
GLY 12
0.0101
PRO 13
0.0059
CYS 14
0.0060
LYS 15
0.0058
ALA 16
0.0082
ARG 17
0.0119
ILE 18
0.0116
ILE 19
0.0208
ARG 20
0.0099
TYR 21
0.0174
PHE 22
0.0250
TYR 23
0.0292
ASN 24
0.0191
ALA 25
0.0579
LYS 26
0.0604
ALA 27
0.0939
GLY 28
0.0800
LEU 29
0.0124
CYS 30
0.0260
GLN 31
0.0256
THR 32
0.0300
PHE 33
0.0188
VAL 34
0.0139
TYR 35
0.0066
GLY 36
0.0067
GLY 37
0.0108
CYS 38
0.0103
ARG 39
0.0085
ALA 40
0.0146
LYS 41
0.0159
ARG 42
0.0197
ASN 43
0.0200
ASN 44
0.0144
PHE 45
0.0083
LYS 46
0.0152
SER 47
0.0159
ALA 48
0.0130
GLU 49
0.0315
ASP 50
0.0195
CYS 51
0.0222
MET 52
0.0243
ARG 53
0.0430
THR 54
0.0463
CYS 55
0.0285
GLY 56
0.0232
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.