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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 = 0.0770
ILE 16
0.0107
VAL 17
0.0138
GLY 18
0.0153
GLY 19
0.0077
TYR 20
0.0148
THR 21
0.0122
CYS 22
0.0175
GLN 23
0.0255
GLU 24
0.0255
ASN 25
0.0173
SER 26
0.0167
VAL 27
0.0112
PRO 28
0.0076
TYR 29
0.0048
GLN 30
0.0062
VAL 31
0.0038
SER 32
0.0062
LEU 33
0.0062
ASN 34
0.0075
SER 37
0.0131
GLY 38
0.0156
TYR 39
0.0111
HIS 40
0.0103
PHE 41
0.0139
CYS 42
0.0129
GLY 43
0.0109
GLY 44
0.0096
SER 45
0.0081
LEU 46
0.0046
ILE 47
0.0110
ASN 48
0.0147
ASP 49
0.0226
GLN 50
0.0209
TRP 51
0.0113
VAL 52
0.0051
VAL 53
0.0108
SER 54
0.0125
ALA 55
0.0147
ALA 56
0.0169
HIS 57
0.0160
CYS 58
0.0158
TYR 59
0.0157
LYS 60
0.0170
SER 61
0.0187
ARG 62
0.0146
ILE 63
0.0023
GLN 64
0.0053
VAL 66
0.0069
ARG 67
0.0106
LEU 68
0.0135
GLY 69
0.0156
GLU 70
0.0139
HIS 71
0.0163
ASN 72
0.0203
ILE 73
0.0141
ASN 74
0.0207
VAL 75
0.0331
LEU 76
0.0384
GLU 77
0.0366
GLY 78
0.0397
ASN 79
0.0308
GLU 80
0.0270
GLN 81
0.0272
PHE 82
0.0229
VAL 83
0.0217
ASN 84
0.0134
ALA 85
0.0095
ALA 86
0.0127
LYS 87
0.0100
ILE 88
0.0071
ILE 89
0.0109
LYS 90
0.0164
HIS 91
0.0154
PRO 92
0.0214
ASN 93
0.0231
PHE 94
0.0221
ASP 95
0.0230
ARG 96
0.0214
LYS 97
0.0181
THR 98
0.0184
LEU 99
0.0154
ASN 100
0.0174
ASN 101
0.0178
ASP 102
0.0144
ILE 103
0.0141
MET 104
0.0136
LEU 105
0.0090
ILE 106
0.0062
LYS 107
0.0116
LEU 108
0.0159
SER 109
0.0224
SER 110
0.0321
PRO 111
0.0324
VAL 112
0.0295
LYS 113
0.0356
LEU 114
0.0225
ASN 115
0.0199
ALA 116
0.0139
ARG 117
0.0162
VAL 118
0.0124
ALA 119
0.0050
THR 120
0.0041
VAL 121
0.0125
ALA 122
0.0205
LEU 123
0.0204
PRO 124
0.0249
SER 125
0.0306
SER 127
0.0221
CYS 128
0.0186
ALA 129
0.0195
PRO 130
0.0206
ALA 132
0.0072
GLY 133
0.0093
THR 134
0.0150
GLN 135
0.0181
CYS 136
0.0166
LEU 137
0.0158
ILE 138
0.0125
SER 139
0.0122
GLY 140
0.0109
TRP 141
0.0104
GLY 142
0.0130
ASN 143
0.0170
THR 144
0.0155
LEU 145
0.0261
SER 146
0.0249
SER 147
0.0486
GLY 148
0.0442
VAL 149
0.0324
ASN 150
0.0219
GLU 151
0.0143
PRO 152
0.0143
ASP 153
0.0138
LEU 154
0.0159
LEU 155
0.0117
GLN 156
0.0107
CYS 157
0.0119
LEU 158
0.0128
ASP 159
0.0135
ALA 160
0.0114
PRO 161
0.0066
LEU 162
0.0016
LEU 163
0.0151
PRO 164
0.0310
GLN 165
0.0335
ALA 166
0.0490
ASP 167
0.0432
CYS 168
0.0315
GLU 169
0.0403
ALA 170
0.0485
SER 171
0.0381
TYR 172
0.0324
PRO 173
0.0438
GLY 174
0.0453
LYS 175
0.0301
ILE 176
0.0268
THR 177
0.0295
ASP 178
0.0245
ASN 179
0.0178
MET 180
0.0142
VAL 181
0.0103
CYS 182
0.0104
VAL 183
0.0057
GLY 184
0.0112
PHE 184
0.0234
LEU 185
0.0331
GLU 186
0.0393
GLY 187
0.0302
GLY 188
0.0251
LYS 188
0.0168
ASP 189
0.0106
SER 190
0.0090
CYS 191
0.0122
GLN 192
0.0140
GLY 193
0.0153
ASP 194
0.0132
ALA 195
0.0134
GLY 196
0.0137
GLY 197
0.0135
PRO 198
0.0142
VAL 199
0.0153
VAL 200
0.0187
CYS 201
0.0222
ASN 202
0.0319
GLY 203
0.0282
GLU 204
0.0248
LEU 209
0.0194
GLN 210
0.0179
GLY 211
0.0145
ILE 212
0.0135
VAL 213
0.0111
SER 214
0.0106
TRP 215
0.0053
GLY 216
0.0052
TYR 217
0.0125
GLY 219
0.0120
CYS 220
0.0130
ALA 221
0.0228
LEU 221
0.0257
PRO 222
0.0355
ASP 223
0.0376
ASN 224
0.0249
PRO 225
0.0183
GLY 226
0.0060
VAL 227
0.0046
TYR 228
0.0076
THR 229
0.0116
LYS 230
0.0130
VAL 231
0.0173
CYS 232
0.0194
ASN 233
0.0177
TYR 234
0.0195
VAL 235
0.0213
ASP 236
0.0227
TRP 237
0.0186
ILE 238
0.0133
GLN 239
0.0144
ASP 240
0.0228
THR 241
0.0189
ILE 242
0.0153
ALA 243
0.0230
ALA 244
0.0330
ASN 245
0.0270
ARG 1
0.0268
PRO 2
0.0274
ASP 3
0.0292
PHE 4
0.0235
CYS 5
0.0153
LEU 6
0.0169
GLU 7
0.0186
PRO 8
0.0168
PRO 9
0.0114
TYR 10
0.0111
THR 11
0.0134
GLY 12
0.0119
PRO 13
0.0079
CYS 14
0.0115
LYS 15
0.0121
ALA 16
0.0157
ARG 17
0.0135
ILE 18
0.0125
ILE 19
0.0064
ARG 20
0.0068
TYR 21
0.0132
PHE 22
0.0095
TYR 23
0.0107
ASN 24
0.0134
ALA 25
0.0062
LYS 26
0.0770
ALA 27
0.0397
GLY 28
0.0272
LEU 29
0.0066
CYS 30
0.0073
GLN 31
0.0096
THR 32
0.0112
PHE 33
0.0085
VAL 34
0.0123
TYR 35
0.0129
GLY 36
0.0136
GLY 37
0.0154
CYS 38
0.0126
ARG 39
0.0098
ALA 40
0.0127
LYS 41
0.0167
ARG 42
0.0156
ASN 43
0.0105
ASN 44
0.0109
PHE 45
0.0166
LYS 46
0.0241
SER 47
0.0261
ALA 48
0.0224
GLU 49
0.0280
ASP 50
0.0215
CYS 51
0.0113
MET 52
0.0102
ARG 53
0.0101
THR 54
0.0077
CYS 55
0.0103
GLY 56
0.0149
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.