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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 = 0.1057
ILE 16
0.0159
VAL 17
0.0173
GLY 18
0.0092
GLY 19
0.0086
TYR 20
0.0078
THR 21
0.0108
CYS 22
0.0147
GLN 23
0.0409
GLU 24
0.0131
ASN 25
0.0283
SER 26
0.0276
VAL 27
0.0216
PRO 28
0.0150
TYR 29
0.0137
GLN 30
0.0048
VAL 31
0.0033
SER 32
0.0111
LEU 33
0.0076
ASN 34
0.0146
SER 37
0.0130
GLY 38
0.0302
TYR 39
0.0176
HIS 40
0.0175
PHE 41
0.0136
CYS 42
0.0135
GLY 43
0.0101
GLY 44
0.0057
SER 45
0.0036
LEU 46
0.0042
ILE 47
0.0137
ASN 48
0.0187
ASP 49
0.0189
GLN 50
0.0119
TRP 51
0.0199
VAL 52
0.0189
VAL 53
0.0149
SER 54
0.0119
ALA 55
0.0122
ALA 56
0.0131
HIS 57
0.0063
CYS 58
0.0064
TYR 59
0.0141
LYS 60
0.0105
SER 61
0.0113
ARG 62
0.0280
ILE 63
0.0099
GLN 64
0.0044
VAL 66
0.0087
ARG 67
0.0124
LEU 68
0.0126
GLY 69
0.0149
GLU 70
0.0146
HIS 71
0.0143
ASN 72
0.0148
ILE 73
0.0127
ASN 74
0.0227
VAL 75
0.0226
LEU 76
0.0247
GLU 77
0.0247
GLY 78
0.0402
ASN 79
0.0272
GLU 80
0.0116
GLN 81
0.0130
PHE 82
0.0165
VAL 83
0.0177
ASN 84
0.0068
ALA 85
0.0152
ALA 86
0.0248
LYS 87
0.0338
ILE 88
0.0344
ILE 89
0.0329
LYS 90
0.0244
HIS 91
0.0140
PRO 92
0.0397
ASN 93
0.0363
PHE 94
0.0213
ASP 95
0.0246
ARG 96
0.0139
LYS 97
0.0101
THR 98
0.0166
LEU 99
0.0135
ASN 100
0.0167
ASN 101
0.0121
ASP 102
0.0094
ILE 103
0.0109
MET 104
0.0247
LEU 105
0.0273
ILE 106
0.0276
LYS 107
0.0231
LEU 108
0.0061
SER 109
0.0131
SER 110
0.0194
PRO 111
0.0226
VAL 112
0.0190
LYS 113
0.0186
LEU 114
0.0183
ASN 115
0.0173
ALA 116
0.0539
ARG 117
0.0335
VAL 118
0.0166
ALA 119
0.0163
THR 120
0.0110
VAL 121
0.0105
ALA 122
0.0202
LEU 123
0.0160
PRO 124
0.0255
SER 125
0.0502
SER 127
0.0265
CYS 128
0.0156
ALA 129
0.0128
PRO 130
0.0317
ALA 132
0.0122
GLY 133
0.0268
THR 134
0.0290
GLN 135
0.0285
CYS 136
0.0167
LEU 137
0.0093
ILE 138
0.0039
SER 139
0.0012
GLY 140
0.0079
TRP 141
0.0078
GLY 142
0.0185
ASN 143
0.0189
THR 144
0.0251
LEU 145
0.0265
SER 146
0.0325
SER 147
0.0349
GLY 148
0.1057
VAL 149
0.0362
ASN 150
0.0244
GLU 151
0.0197
PRO 152
0.0141
ASP 153
0.0085
LEU 154
0.0095
LEU 155
0.0091
GLN 156
0.0065
CYS 157
0.0055
LEU 158
0.0076
ASP 159
0.0081
ALA 160
0.0132
PRO 161
0.0171
LEU 162
0.0115
LEU 163
0.0123
PRO 164
0.0098
GLN 165
0.0115
ALA 166
0.0179
ASP 167
0.0106
CYS 168
0.0080
GLU 169
0.0094
ALA 170
0.0122
SER 171
0.0073
TYR 172
0.0020
PRO 173
0.0099
GLY 174
0.0063
LYS 175
0.0048
ILE 176
0.0068
THR 177
0.0138
ASP 178
0.0243
ASN 179
0.0089
MET 180
0.0020
VAL 181
0.0063
CYS 182
0.0113
VAL 183
0.0134
GLY 184
0.0146
PHE 184
0.0103
LEU 185
0.0088
GLU 186
0.0230
GLY 187
0.0148
GLY 188
0.0150
LYS 188
0.0140
ASP 189
0.0108
SER 190
0.0108
CYS 191
0.0103
GLN 192
0.0095
GLY 193
0.0110
ASP 194
0.0093
ALA 195
0.0125
GLY 196
0.0083
GLY 197
0.0074
PRO 198
0.0103
VAL 199
0.0132
VAL 200
0.0194
CYS 201
0.0256
ASN 202
0.0379
GLY 203
0.0340
GLU 204
0.0204
LEU 209
0.0137
GLN 210
0.0130
GLY 211
0.0120
ILE 212
0.0095
VAL 213
0.0099
SER 214
0.0105
TRP 215
0.0138
GLY 216
0.0158
TYR 217
0.0122
GLY 219
0.0086
CYS 220
0.0097
ALA 221
0.0180
LEU 221
0.0162
PRO 222
0.0183
ASP 223
0.0100
ASN 224
0.0058
PRO 225
0.0098
GLY 226
0.0135
VAL 227
0.0124
TYR 228
0.0115
THR 229
0.0049
LYS 230
0.0032
VAL 231
0.0086
CYS 232
0.0095
ASN 233
0.0065
TYR 234
0.0087
VAL 235
0.0144
ASP 236
0.0158
TRP 237
0.0099
ILE 238
0.0083
GLN 239
0.0152
ASP 240
0.0143
THR 241
0.0117
ILE 242
0.0159
ALA 243
0.0294
ALA 244
0.0242
ASN 245
0.0218
ARG 1
0.0421
PRO 2
0.0282
ASP 3
0.0119
PHE 4
0.0137
CYS 5
0.0084
LEU 6
0.0214
GLU 7
0.0246
PRO 8
0.0158
PRO 9
0.0151
TYR 10
0.0127
THR 11
0.0102
GLY 12
0.0178
PRO 13
0.0151
CYS 14
0.0128
LYS 15
0.0135
ALA 16
0.0134
ARG 17
0.0165
ILE 18
0.0189
ILE 19
0.0207
ARG 20
0.0180
TYR 21
0.0099
PHE 22
0.0140
TYR 23
0.0122
ASN 24
0.0071
ALA 25
0.0548
LYS 26
0.0365
ALA 27
0.0584
GLY 28
0.0601
LEU 29
0.0447
CYS 30
0.0297
GLN 31
0.0316
THR 32
0.0260
PHE 33
0.0190
VAL 34
0.0086
TYR 35
0.0089
GLY 36
0.0112
GLY 37
0.0171
CYS 38
0.0210
ARG 39
0.0234
ALA 40
0.0265
LYS 41
0.0053
ARG 42
0.0122
ASN 43
0.0089
ASN 44
0.0019
PHE 45
0.0088
LYS 46
0.0307
SER 47
0.0116
ALA 48
0.0127
GLU 49
0.0270
ASP 50
0.0263
CYS 51
0.0157
MET 52
0.0141
ARG 53
0.0389
THR 54
0.0163
CYS 55
0.0167
GLY 56
0.0184
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.