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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 = 0.1040
ILE 16
0.0169
VAL 17
0.0150
GLY 18
0.0345
GLY 19
0.0244
TYR 20
0.0377
THR 21
0.0269
CYS 22
0.0285
GLN 23
0.0205
GLU 24
0.0250
ASN 25
0.0233
SER 26
0.0160
VAL 27
0.0107
PRO 28
0.0084
TYR 29
0.0069
GLN 30
0.0070
VAL 31
0.0079
SER 32
0.0098
LEU 33
0.0084
ASN 34
0.0065
SER 37
0.0041
GLY 38
0.0135
TYR 39
0.0158
HIS 40
0.0125
PHE 41
0.0061
CYS 42
0.0082
GLY 43
0.0081
GLY 44
0.0080
SER 45
0.0096
LEU 46
0.0111
ILE 47
0.0167
ASN 48
0.0177
ASP 49
0.0187
GLN 50
0.0131
TRP 51
0.0085
VAL 52
0.0109
VAL 53
0.0068
SER 54
0.0063
ALA 55
0.0076
ALA 56
0.0075
HIS 57
0.0098
CYS 58
0.0082
TYR 59
0.0119
LYS 60
0.0093
SER 61
0.0168
ARG 62
0.0088
ILE 63
0.0077
GLN 64
0.0111
VAL 66
0.0093
ARG 67
0.0101
LEU 68
0.0067
GLY 69
0.0046
GLU 70
0.0121
HIS 71
0.0162
ASN 72
0.0138
ILE 73
0.0123
ASN 74
0.0244
VAL 75
0.0231
LEU 76
0.0201
GLU 77
0.0185
GLY 78
0.0088
ASN 79
0.0080
GLU 80
0.0128
GLN 81
0.0080
PHE 82
0.0140
VAL 83
0.0108
ASN 84
0.0123
ALA 85
0.0047
ALA 86
0.0150
LYS 87
0.0148
ILE 88
0.0084
ILE 89
0.0099
LYS 90
0.0072
HIS 91
0.0073
PRO 92
0.0226
ASN 93
0.0165
PHE 94
0.0109
ASP 95
0.0122
ARG 96
0.0156
LYS 97
0.0138
THR 98
0.0060
LEU 99
0.0089
ASN 100
0.0129
ASN 101
0.0107
ASP 102
0.0084
ILE 103
0.0073
MET 104
0.0068
LEU 105
0.0070
ILE 106
0.0055
LYS 107
0.0056
LEU 108
0.0057
SER 109
0.0053
SER 110
0.0070
PRO 111
0.0059
VAL 112
0.0275
LYS 113
0.0220
LEU 114
0.0161
ASN 115
0.0182
ALA 116
0.0286
ARG 117
0.0209
VAL 118
0.0154
ALA 119
0.0060
THR 120
0.0117
VAL 121
0.0109
ALA 122
0.0123
LEU 123
0.0054
PRO 124
0.0038
SER 125
0.0245
SER 127
0.0260
CYS 128
0.0155
ALA 129
0.0154
PRO 130
0.0074
ALA 132
0.0311
GLY 133
0.0301
THR 134
0.0143
GLN 135
0.0060
CYS 136
0.0049
LEU 137
0.0092
ILE 138
0.0102
SER 139
0.0086
GLY 140
0.0132
TRP 141
0.0077
GLY 142
0.0219
ASN 143
0.0231
THR 144
0.0482
LEU 145
0.0525
SER 146
0.0967
SER 147
0.0756
GLY 148
0.1040
VAL 149
0.0201
ASN 150
0.0395
GLU 151
0.0401
PRO 152
0.0176
ASP 153
0.0169
LEU 154
0.0150
LEU 155
0.0147
GLN 156
0.0080
CYS 157
0.0199
LEU 158
0.0260
ASP 159
0.0299
ALA 160
0.0063
PRO 161
0.0062
LEU 162
0.0119
LEU 163
0.0127
PRO 164
0.0270
GLN 165
0.0247
ALA 166
0.0310
ASP 167
0.0245
CYS 168
0.0159
GLU 169
0.0135
ALA 170
0.0178
SER 171
0.0127
TYR 172
0.0161
PRO 173
0.0225
GLY 174
0.0351
LYS 175
0.0301
ILE 176
0.0148
THR 177
0.0107
ASP 178
0.0194
ASN 179
0.0093
MET 180
0.0062
VAL 181
0.0103
CYS 182
0.0076
VAL 183
0.0070
GLY 184
0.0069
PHE 184
0.0073
LEU 185
0.0080
GLU 186
0.0178
GLY 187
0.0205
GLY 188
0.0261
LYS 188
0.0204
ASP 189
0.0176
SER 190
0.0113
CYS 191
0.0111
GLN 192
0.0050
GLY 193
0.0090
ASP 194
0.0080
ALA 195
0.0023
GLY 196
0.0052
GLY 197
0.0033
PRO 198
0.0016
VAL 199
0.0035
VAL 200
0.0058
CYS 201
0.0059
ASN 202
0.0116
GLY 203
0.0154
GLU 204
0.0080
LEU 209
0.0047
GLN 210
0.0059
GLY 211
0.0063
ILE 212
0.0051
VAL 213
0.0024
SER 214
0.0034
TRP 215
0.0076
GLY 216
0.0073
TYR 217
0.0075
GLY 219
0.0051
CYS 220
0.0103
ALA 221
0.0286
LEU 221
0.0215
PRO 222
0.0192
ASP 223
0.0224
ASN 224
0.0173
PRO 225
0.0078
GLY 226
0.0076
VAL 227
0.0042
TYR 228
0.0044
THR 229
0.0098
LYS 230
0.0110
VAL 231
0.0126
CYS 232
0.0164
ASN 233
0.0165
TYR 234
0.0143
VAL 235
0.0140
ASP 236
0.0197
TRP 237
0.0158
ILE 238
0.0112
GLN 239
0.0070
ASP 240
0.0111
THR 241
0.0053
ILE 242
0.0074
ALA 243
0.0123
ALA 244
0.0401
ASN 245
0.0267
ARG 1
0.0280
PRO 2
0.0316
ASP 3
0.0431
PHE 4
0.0195
CYS 5
0.0166
LEU 6
0.0194
GLU 7
0.0346
PRO 8
0.0404
PRO 9
0.0235
TYR 10
0.0180
THR 11
0.0161
GLY 12
0.0159
PRO 13
0.0100
CYS 14
0.0121
LYS 15
0.0036
ALA 16
0.0033
ARG 17
0.0042
ILE 18
0.0138
ILE 19
0.0177
ARG 20
0.0169
TYR 21
0.0228
PHE 22
0.0239
TYR 23
0.0203
ASN 24
0.0267
ALA 25
0.0335
LYS 26
0.0392
ALA 27
0.0784
GLY 28
0.0583
LEU 29
0.0085
CYS 30
0.0255
GLN 31
0.0319
THR 32
0.0200
PHE 33
0.0147
VAL 34
0.0154
TYR 35
0.0166
GLY 36
0.0152
GLY 37
0.0166
CYS 38
0.0192
ARG 39
0.0180
ALA 40
0.0235
LYS 41
0.0173
ARG 42
0.0128
ASN 43
0.0146
ASN 44
0.0177
PHE 45
0.0206
LYS 46
0.0141
SER 47
0.0026
ALA 48
0.0156
GLU 49
0.0386
ASP 50
0.0392
CYS 51
0.0256
MET 52
0.0266
ARG 53
0.0469
THR 54
0.0504
CYS 55
0.0223
GLY 56
0.0219
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.