Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1139
ILE 16
0.0072
VAL 17
0.0102
GLY 18
0.0119
GLY 19
0.0097
TYR 20
0.0066
THR 21
0.0047
CYS 22
0.0046
GLN 23
0.0057
GLU 24
0.0052
ASN 25
0.0037
SER 26
0.0046
VAL 27
0.0044
PRO 28
0.0045
TYR 29
0.0060
GLN 30
0.0039
VAL 31
0.0053
SER 32
0.0045
LEU 33
0.0058
ASN 34
0.0083
SER 37
0.0102
GLY 38
0.0106
TYR 39
0.0092
HIS 40
0.0075
PHE 41
0.0052
CYS 42
0.0042
GLY 43
0.0036
GLY 44
0.0036
SER 45
0.0072
LEU 46
0.0103
ILE 47
0.0129
ASN 48
0.0175
ASP 49
0.0199
GLN 50
0.0215
TRP 51
0.0178
VAL 52
0.0131
VAL 53
0.0078
SER 54
0.0065
ALA 55
0.0044
ALA 56
0.0062
HIS 57
0.0022
CYS 58
0.0018
TYR 59
0.0092
LYS 60
0.0093
SER 61
0.0197
ARG 62
0.0198
ILE 63
0.0145
GLN 64
0.0129
VAL 66
0.0107
ARG 67
0.0080
LEU 68
0.0078
GLY 69
0.0046
GLU 70
0.0054
HIS 71
0.0050
ASN 72
0.0077
ILE 73
0.0082
ASN 74
0.0113
VAL 75
0.0131
LEU 76
0.0128
GLU 77
0.0095
GLY 78
0.0077
ASN 79
0.0046
GLU 80
0.0073
GLN 81
0.0110
PHE 82
0.0130
VAL 83
0.0166
ASN 84
0.0193
ALA 85
0.0201
ALA 86
0.0263
LYS 87
0.0262
ILE 88
0.0188
ILE 89
0.0186
LYS 90
0.0113
HIS 91
0.0096
PRO 92
0.0106
ASN 93
0.0062
PHE 94
0.0047
ASP 95
0.0070
ARG 96
0.0100
LYS 97
0.0116
THR 98
0.0080
LEU 99
0.0071
ASN 100
0.0057
ASN 101
0.0045
ASP 102
0.0049
ILE 103
0.0055
MET 104
0.0107
LEU 105
0.0132
ILE 106
0.0174
LYS 107
0.0215
LEU 108
0.0213
SER 109
0.0245
SER 110
0.0241
PRO 111
0.0225
VAL 112
0.0175
LYS 113
0.0162
LEU 114
0.0146
ASN 115
0.0112
ALA 116
0.0082
ARG 117
0.0052
VAL 118
0.0080
ALA 119
0.0103
THR 120
0.0120
VAL 121
0.0099
ALA 122
0.0106
LEU 123
0.0109
PRO 124
0.0095
SER 125
0.0097
SER 127
0.0090
CYS 128
0.0091
ALA 129
0.0123
PRO 130
0.0148
ALA 132
0.0149
GLY 133
0.0132
THR 134
0.0128
GLN 135
0.0121
CYS 136
0.0104
LEU 137
0.0085
ILE 138
0.0070
SER 139
0.0051
GLY 140
0.0043
TRP 141
0.0046
GLY 142
0.0026
ASN 143
0.0052
THR 144
0.0089
LEU 145
0.0128
SER 146
0.0153
SER 147
0.0207
GLY 148
0.0184
VAL 149
0.0127
ASN 150
0.0082
GLU 151
0.0042
PRO 152
0.0053
ASP 153
0.0076
LEU 154
0.0057
LEU 155
0.0048
GLN 156
0.0058
CYS 157
0.0069
LEU 158
0.0097
ASP 159
0.0114
ALA 160
0.0127
PRO 161
0.0140
LEU 162
0.0140
LEU 163
0.0153
PRO 164
0.0187
GLN 165
0.0165
ALA 166
0.0196
ASP 167
0.0188
CYS 168
0.0147
GLU 169
0.0145
ALA 170
0.0173
SER 171
0.0156
TYR 172
0.0115
PRO 173
0.0128
GLY 174
0.0107
LYS 175
0.0085
ILE 176
0.0090
THR 177
0.0096
ASP 178
0.0087
ASN 179
0.0069
MET 180
0.0076
VAL 181
0.0086
CYS 182
0.0117
VAL 183
0.0118
GLY 184
0.0142
PHE 184
0.0171
LEU 185
0.0192
GLU 186
0.0218
GLY 187
0.0186
GLY 188
0.0170
LYS 188
0.0138
ASP 189
0.0104
SER 190
0.0057
CYS 191
0.0034
GLN 192
0.0032
GLY 193
0.0035
ASP 194
0.0025
ALA 195
0.0031
GLY 196
0.0027
GLY 197
0.0032
PRO 198
0.0056
VAL 199
0.0068
VAL 200
0.0081
CYS 201
0.0092
ASN 202
0.0098
GLY 203
0.0086
GLU 204
0.0087
LEU 209
0.0075
GLN 210
0.0078
GLY 211
0.0058
ILE 212
0.0055
VAL 213
0.0036
SER 214
0.0036
TRP 215
0.0037
GLY 216
0.0037
TYR 217
0.0073
GLY 219
0.0089
CYS 220
0.0096
ALA 221
0.0142
LEU 221
0.0165
PRO 222
0.0198
ASP 223
0.0185
ASN 224
0.0138
PRO 225
0.0124
GLY 226
0.0084
VAL 227
0.0065
TYR 228
0.0065
THR 229
0.0061
LYS 230
0.0062
VAL 231
0.0072
CYS 232
0.0068
ASN 233
0.0053
TYR 234
0.0076
VAL 235
0.0118
ASP 236
0.0149
TRP 237
0.0135
ILE 238
0.0143
GLN 239
0.0209
ASP 240
0.0221
THR 241
0.0227
ILE 242
0.0250
ALA 243
0.0338
ALA 244
0.0367
ASN 245
0.0335
ARG 1
0.0414
PRO 2
0.0351
ASP 3
0.0432
PHE 4
0.0418
CYS 5
0.0413
LEU 6
0.0504
GLU 7
0.0459
PRO 8
0.0436
PRO 9
0.0320
TYR 10
0.0288
THR 11
0.0183
GLY 12
0.0163
PRO 13
0.0069
CYS 14
0.0079
LYS 15
0.0041
ALA 16
0.0082
ARG 17
0.0100
ILE 18
0.0147
ILE 19
0.0283
ARG 20
0.0317
TYR 21
0.0379
PHE 22
0.0383
TYR 23
0.0429
ASN 24
0.0588
ALA 25
0.0611
LYS 26
0.1139
ALA 27
0.0793
GLY 28
0.0664
LEU 29
0.0448
CYS 30
0.0384
GLN 31
0.0412
THR 32
0.0445
PHE 33
0.0282
VAL 34
0.0246
TYR 35
0.0202
GLY 36
0.0157
GLY 37
0.0154
CYS 38
0.0153
ARG 39
0.0210
ALA 40
0.0283
LYS 41
0.0339
ARG 42
0.0333
ASN 43
0.0351
ASN 44
0.0352
PHE 45
0.0331
LYS 46
0.0343
SER 47
0.0326
ALA 48
0.0331
GLU 49
0.0261
ASP 50
0.0234
CYS 51
0.0292
MET 52
0.0289
ARG 53
0.0225
THR 54
0.0237
CYS 55
0.0335
GLY 56
0.0380
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.