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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 = 0.0713
ILE 16
0.0201
VAL 17
0.0178
GLY 18
0.0288
GLY 19
0.0235
TYR 20
0.0249
THR 21
0.0153
CYS 22
0.0170
GLN 23
0.0166
GLU 24
0.0241
ASN 25
0.0161
SER 26
0.0249
VAL 27
0.0248
PRO 28
0.0363
TYR 29
0.0246
GLN 30
0.0153
VAL 31
0.0151
SER 32
0.0101
LEU 33
0.0095
ASN 34
0.0122
SER 37
0.0242
GLY 38
0.0354
TYR 39
0.0245
HIS 40
0.0114
PHE 41
0.0057
CYS 42
0.0112
GLY 43
0.0144
GLY 44
0.0146
SER 45
0.0138
LEU 46
0.0103
ILE 47
0.0122
ASN 48
0.0175
ASP 49
0.0215
GLN 50
0.0296
TRP 51
0.0181
VAL 52
0.0184
VAL 53
0.0088
SER 54
0.0090
ALA 55
0.0068
ALA 56
0.0080
HIS 57
0.0099
CYS 58
0.0104
TYR 59
0.0095
LYS 60
0.0126
SER 61
0.0163
ARG 62
0.0243
ILE 63
0.0154
GLN 64
0.0168
VAL 66
0.0158
ARG 67
0.0130
LEU 68
0.0095
GLY 69
0.0150
GLU 70
0.0201
HIS 71
0.0201
ASN 72
0.0251
ILE 73
0.0320
ASN 74
0.0468
VAL 75
0.0167
LEU 76
0.0170
GLU 77
0.0258
GLY 78
0.0295
ASN 79
0.0273
GLU 80
0.0146
GLN 81
0.0109
PHE 82
0.0198
VAL 83
0.0256
ASN 84
0.0252
ALA 85
0.0244
ALA 86
0.0107
LYS 87
0.0103
ILE 88
0.0100
ILE 89
0.0114
LYS 90
0.0189
HIS 91
0.0197
PRO 92
0.0334
ASN 93
0.0294
PHE 94
0.0089
ASP 95
0.0081
ARG 96
0.0079
LYS 97
0.0075
THR 98
0.0019
LEU 99
0.0038
ASN 100
0.0054
ASN 101
0.0092
ASP 102
0.0094
ILE 103
0.0155
MET 104
0.0108
LEU 105
0.0080
ILE 106
0.0183
LYS 107
0.0155
LEU 108
0.0178
SER 109
0.0131
SER 110
0.0200
PRO 111
0.0192
VAL 112
0.0073
LYS 113
0.0079
LEU 114
0.0134
ASN 115
0.0190
ALA 116
0.0499
ARG 117
0.0041
VAL 118
0.0216
ALA 119
0.0298
THR 120
0.0192
VAL 121
0.0148
ALA 122
0.0049
LEU 123
0.0021
PRO 124
0.0083
SER 125
0.0482
SER 127
0.0410
CYS 128
0.0322
ALA 129
0.0224
PRO 130
0.0141
ALA 132
0.0713
GLY 133
0.0502
THR 134
0.0066
GLN 135
0.0088
CYS 136
0.0054
LEU 137
0.0069
ILE 138
0.0086
SER 139
0.0125
GLY 140
0.0108
TRP 141
0.0091
GLY 142
0.0281
ASN 143
0.0316
THR 144
0.0365
LEU 145
0.0319
SER 146
0.0476
SER 147
0.0473
GLY 148
0.0318
VAL 149
0.0459
ASN 150
0.0330
GLU 151
0.0329
PRO 152
0.0146
ASP 153
0.0222
LEU 154
0.0199
LEU 155
0.0075
GLN 156
0.0065
CYS 157
0.0157
LEU 158
0.0211
ASP 159
0.0211
ALA 160
0.0149
PRO 161
0.0091
LEU 162
0.0184
LEU 163
0.0214
PRO 164
0.0264
GLN 165
0.0189
ALA 166
0.0287
ASP 167
0.0249
CYS 168
0.0176
GLU 169
0.0146
ALA 170
0.0183
SER 171
0.0125
TYR 172
0.0160
PRO 173
0.0337
GLY 174
0.0498
LYS 175
0.0277
ILE 176
0.0116
THR 177
0.0153
ASP 178
0.0512
ASN 179
0.0189
MET 180
0.0068
VAL 181
0.0082
CYS 182
0.0161
VAL 183
0.0123
GLY 184
0.0373
PHE 184
0.0392
LEU 185
0.0340
GLU 186
0.0425
GLY 187
0.0408
GLY 188
0.0340
LYS 188
0.0251
ASP 189
0.0139
SER 190
0.0130
CYS 191
0.0152
GLN 192
0.0105
GLY 193
0.0114
ASP 194
0.0138
ALA 195
0.0098
GLY 196
0.0104
GLY 197
0.0092
PRO 198
0.0064
VAL 199
0.0026
VAL 200
0.0103
CYS 201
0.0187
ASN 202
0.0316
GLY 203
0.0207
GLU 204
0.0142
LEU 209
0.0049
GLN 210
0.0115
GLY 211
0.0089
ILE 212
0.0047
VAL 213
0.0041
SER 214
0.0047
TRP 215
0.0041
GLY 216
0.0040
TYR 217
0.0060
GLY 219
0.0175
CYS 220
0.0264
ALA 221
0.0363
LEU 221
0.0316
PRO 222
0.0364
ASP 223
0.0258
ASN 224
0.0172
PRO 225
0.0127
GLY 226
0.0095
VAL 227
0.0043
TYR 228
0.0032
THR 229
0.0127
LYS 230
0.0205
VAL 231
0.0260
CYS 232
0.0322
ASN 233
0.0260
TYR 234
0.0292
VAL 235
0.0205
ASP 236
0.0224
TRP 237
0.0261
ILE 238
0.0227
GLN 239
0.0150
ASP 240
0.0375
THR 241
0.0181
ILE 242
0.0161
ALA 243
0.0132
ALA 244
0.0445
ASN 245
0.0287
ARG 1
0.0189
PRO 2
0.0153
ASP 3
0.0123
PHE 4
0.0133
CYS 5
0.0109
LEU 6
0.0112
GLU 7
0.0226
PRO 8
0.0248
PRO 9
0.0082
TYR 10
0.0083
THR 11
0.0120
GLY 12
0.0123
PRO 13
0.0094
CYS 14
0.0109
LYS 15
0.0108
ALA 16
0.0116
ARG 17
0.0032
ILE 18
0.0061
ILE 19
0.0083
ARG 20
0.0049
TYR 21
0.0077
PHE 22
0.0050
TYR 23
0.0022
ASN 24
0.0017
ALA 25
0.0051
LYS 26
0.0036
ALA 27
0.0052
GLY 28
0.0072
LEU 29
0.0059
CYS 30
0.0038
GLN 31
0.0022
THR 32
0.0060
PHE 33
0.0060
VAL 34
0.0051
TYR 35
0.0087
GLY 36
0.0122
GLY 37
0.0123
CYS 38
0.0095
ARG 39
0.0053
ALA 40
0.0070
LYS 41
0.0053
ARG 42
0.0107
ASN 43
0.0072
ASN 44
0.0075
PHE 45
0.0080
LYS 46
0.0108
SER 47
0.0107
ALA 48
0.0156
GLU 49
0.0206
ASP 50
0.0089
CYS 51
0.0104
MET 52
0.0126
ARG 53
0.0058
THR 54
0.0073
CYS 55
0.0067
GLY 56
0.0097
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.