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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 = 0.0703
ILE 16
0.0070
VAL 17
0.0098
GLY 18
0.0099
GLY 19
0.0071
TYR 20
0.0033
THR 21
0.0058
CYS 22
0.0089
GLN 23
0.0118
GLU 24
0.0095
ASN 25
0.0113
SER 26
0.0127
VAL 27
0.0112
PRO 28
0.0101
TYR 29
0.0092
GLN 30
0.0062
VAL 31
0.0064
SER 32
0.0069
LEU 33
0.0072
ASN 34
0.0124
SER 37
0.0145
GLY 38
0.0146
TYR 39
0.0094
HIS 40
0.0083
PHE 41
0.0066
CYS 42
0.0069
GLY 43
0.0074
GLY 44
0.0079
SER 45
0.0106
LEU 46
0.0118
ILE 47
0.0161
ASN 48
0.0167
ASP 49
0.0167
GLN 50
0.0136
TRP 51
0.0144
VAL 52
0.0139
VAL 53
0.0141
SER 54
0.0126
ALA 55
0.0118
ALA 56
0.0113
HIS 57
0.0041
CYS 58
0.0058
TYR 59
0.0034
LYS 60
0.0052
SER 61
0.0278
ARG 62
0.0203
ILE 63
0.0105
GLN 64
0.0106
VAL 66
0.0111
ARG 67
0.0106
LEU 68
0.0094
GLY 69
0.0089
GLU 70
0.0140
HIS 71
0.0135
ASN 72
0.0179
ILE 73
0.0177
ASN 74
0.0277
VAL 75
0.0283
LEU 76
0.0232
GLU 77
0.0216
GLY 78
0.0258
ASN 79
0.0174
GLU 80
0.0127
GLN 81
0.0167
PHE 82
0.0122
VAL 83
0.0113
ASN 84
0.0075
ALA 85
0.0064
ALA 86
0.0109
LYS 87
0.0124
ILE 88
0.0141
ILE 89
0.0154
LYS 90
0.0216
HIS 91
0.0202
PRO 92
0.0325
ASN 93
0.0270
PHE 94
0.0188
ASP 95
0.0164
ARG 96
0.0200
LYS 97
0.0317
THR 98
0.0112
LEU 99
0.0061
ASN 100
0.0112
ASN 101
0.0153
ASP 102
0.0129
ILE 103
0.0187
MET 104
0.0170
LEU 105
0.0175
ILE 106
0.0134
LYS 107
0.0133
LEU 108
0.0087
SER 109
0.0076
SER 110
0.0045
PRO 111
0.0099
VAL 112
0.0167
LYS 113
0.0473
LEU 114
0.0209
ASN 115
0.0225
ALA 116
0.0089
ARG 117
0.0042
VAL 118
0.0049
ALA 119
0.0117
THR 120
0.0160
VAL 121
0.0154
ALA 122
0.0113
LEU 123
0.0111
PRO 124
0.0101
SER 125
0.0255
SER 127
0.0362
CYS 128
0.0257
ALA 129
0.0285
PRO 130
0.0398
ALA 132
0.0269
GLY 133
0.0319
THR 134
0.0217
GLN 135
0.0201
CYS 136
0.0089
LEU 137
0.0114
ILE 138
0.0112
SER 139
0.0099
GLY 140
0.0078
TRP 141
0.0057
GLY 142
0.0042
ASN 143
0.0070
THR 144
0.0101
LEU 145
0.0204
SER 146
0.0176
SER 147
0.0302
GLY 148
0.0499
VAL 149
0.0344
ASN 150
0.0254
GLU 151
0.0181
PRO 152
0.0149
ASP 153
0.0191
LEU 154
0.0121
LEU 155
0.0092
GLN 156
0.0053
CYS 157
0.0089
LEU 158
0.0115
ASP 159
0.0120
ALA 160
0.0141
PRO 161
0.0105
LEU 162
0.0057
LEU 163
0.0056
PRO 164
0.0198
GLN 165
0.0170
ALA 166
0.0272
ASP 167
0.0271
CYS 168
0.0169
GLU 169
0.0214
ALA 170
0.0326
SER 171
0.0267
TYR 172
0.0220
PRO 173
0.0323
GLY 174
0.0199
LYS 175
0.0137
ILE 176
0.0077
THR 177
0.0103
ASP 178
0.0156
ASN 179
0.0173
MET 180
0.0123
VAL 181
0.0100
CYS 182
0.0068
VAL 183
0.0075
GLY 184
0.0074
PHE 184
0.0108
LEU 185
0.0160
GLU 186
0.0154
GLY 187
0.0106
GLY 188
0.0116
LYS 188
0.0113
ASP 189
0.0129
SER 190
0.0157
CYS 191
0.0144
GLN 192
0.0136
GLY 193
0.0126
ASP 194
0.0109
ALA 195
0.0106
GLY 196
0.0109
GLY 197
0.0118
PRO 198
0.0100
VAL 199
0.0094
VAL 200
0.0085
CYS 201
0.0093
ASN 202
0.0318
GLY 203
0.0203
GLU 204
0.0048
LEU 209
0.0079
GLN 210
0.0067
GLY 211
0.0138
ILE 212
0.0160
VAL 213
0.0149
SER 214
0.0131
TRP 215
0.0151
GLY 216
0.0150
TYR 217
0.0164
GLY 219
0.0144
CYS 220
0.0166
ALA 221
0.0142
LEU 221
0.0133
PRO 222
0.0135
ASP 223
0.0195
ASN 224
0.0143
PRO 225
0.0112
GLY 226
0.0133
VAL 227
0.0126
TYR 228
0.0147
THR 229
0.0180
LYS 230
0.0166
VAL 231
0.0220
CYS 232
0.0209
ASN 233
0.0210
TYR 234
0.0253
VAL 235
0.0233
ASP 236
0.0200
TRP 237
0.0214
ILE 238
0.0166
GLN 239
0.0069
ASP 240
0.0214
THR 241
0.0171
ILE 242
0.0044
ALA 243
0.0484
ALA 244
0.0617
ASN 245
0.0135
ARG 1
0.0385
PRO 2
0.0493
ASP 3
0.0470
PHE 4
0.0261
CYS 5
0.0161
LEU 6
0.0280
GLU 7
0.0149
PRO 8
0.0266
PRO 9
0.0271
TYR 10
0.0394
THR 11
0.0328
GLY 12
0.0331
PRO 13
0.0230
CYS 14
0.0158
LYS 15
0.0137
ALA 16
0.0112
ARG 17
0.0090
ILE 18
0.0058
ILE 19
0.0062
ARG 20
0.0073
TYR 21
0.0136
PHE 22
0.0064
TYR 23
0.0061
ASN 24
0.0041
ALA 25
0.0182
LYS 26
0.0079
ALA 27
0.0018
GLY 28
0.0080
LEU 29
0.0069
CYS 30
0.0046
GLN 31
0.0070
THR 32
0.0102
PHE 33
0.0126
VAL 34
0.0121
TYR 35
0.0184
GLY 36
0.0197
GLY 37
0.0124
CYS 38
0.0207
ARG 39
0.0395
ALA 40
0.0423
LYS 41
0.0422
ARG 42
0.0299
ASN 43
0.0138
ASN 44
0.0153
PHE 45
0.0265
LYS 46
0.0439
SER 47
0.0431
ALA 48
0.0273
GLU 49
0.0182
ASP 50
0.0213
CYS 51
0.0096
MET 52
0.0247
ARG 53
0.0703
THR 54
0.0435
CYS 55
0.0151
GLY 56
0.0304
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.