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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 = 0.0894
MET 1
0.0091
PHE 2
0.0055
LYS 3
0.0069
ALA 4
0.0071
VAL 5
0.0091
LEU 6
0.0087
PHE 7
0.0069
ASP 8
0.0045
LEU 9
0.0079
ASP 10
0.0105
GLY 11
0.0117
VAL 12
0.0089
ILE 13
0.0115
THR 14
0.0150
ASP 15
0.0134
ASP 15
0.0130
THR 16
0.0054
ALA 17
0.0128
GLU 18
0.0184
TYR 19
0.0142
HIS 20
0.0147
PHE 21
0.0192
ARG 22
0.0206
ALA 23
0.0178
TRP 24
0.0169
LYS 25
0.0312
ALA 26
0.0409
LEU 27
0.0360
ALA 28
0.0336
GLU 29
0.0669
GLU 30
0.0894
ILE 31
0.0715
GLY 32
0.0732
ILE 33
0.0280
ASN 34
0.0261
GLY 35
0.0378
VAL 36
0.0215
ASP 37
0.0319
ARG 38
0.0266
GLN 39
0.0315
GLN 39
0.0316
PHE 40
0.0202
ASN 41
0.0178
GLU 42
0.0275
GLN 43
0.0349
LEU 44
0.0240
LYS 45
0.0478
GLY 46
0.0319
VAL 47
0.0361
SER 48
0.0524
ARG 49
0.0211
GLU 50
0.0170
ASP 51
0.0240
SER 52
0.0186
LEU 53
0.0126
GLN 54
0.0144
LYS 55
0.0108
ILE 56
0.0187
ILE 56
0.0188
LEU 57
0.0198
ASP 58
0.0315
LEU 59
0.0385
ALA 60
0.0467
ASP 61
0.0676
LYS 62
0.0346
LYS 63
0.0286
VAL 64
0.0237
SER 65
0.0313
ALA 66
0.0657
GLU 67
0.0586
GLU 68
0.0262
GLU 68
0.0262
PHE 69
0.0270
LYS 70
0.0289
GLU 71
0.0306
LEU 72
0.0261
ALA 73
0.0223
LYS 74
0.0217
ARG 75
0.0174
LYS 76
0.0165
ASN 77
0.0115
ASP 78
0.0168
ASN 79
0.0119
TYR 80
0.0126
VAL 81
0.0248
LYS 82
0.0263
MET 83
0.0180
ILE 84
0.0171
GLN 85
0.0217
ASP 86
0.0203
VAL 87
0.0152
GLY 88
0.0064
GLY 89
0.0330
GLY 90
0.0526
GLY 91
0.0259
VAL 92
0.0206
TYR 93
0.0174
PRO 94
0.0153
GLY 95
0.0082
ILE 96
0.0059
LEU 97
0.0075
GLN 98
0.0065
LEU 99
0.0052
LEU 100
0.0068
LYS 101
0.0146
ASP 102
0.0106
LEU 103
0.0133
ARG 104
0.0205
ARG 104
0.0204
SER 105
0.0267
ASN 106
0.0225
LYS 107
0.0288
ILE 108
0.0182
LYS 109
0.0079
ILE 110
0.0096
ALA 111
0.0127
LEU 112
0.0101
ALA 113
0.0105
SER 114
0.0058
ALA 115
0.0075
SER 116
0.0056
LYS 117
0.0141
ASN 118
0.0163
GLY 119
0.0156
PRO 120
0.0149
PHE 121
0.0160
LEU 122
0.0160
LEU 123
0.0154
GLU 124
0.0124
ARG 125
0.0093
ARG 125
0.0092
MET 126
0.0180
ASN 127
0.0210
LEU 128
0.0182
THR 129
0.0172
GLY 130
0.0159
TYR 131
0.0081
PHE 132
0.0127
ASP 133
0.0121
ALA 134
0.0130
ILE 135
0.0131
ALA 136
0.0135
ASP 137
0.0160
PRO 138
0.0145
ALA 139
0.0285
GLU 140
0.0325
VAL 141
0.0264
ALA 142
0.0332
ALA 143
0.0331
SER 144
0.0347
LYS 145
0.0158
PRO 146
0.0155
ALA 147
0.0180
PRO 148
0.0105
ASP 149
0.0192
ILE 150
0.0168
ILE 150
0.0168
PHE 151
0.0114
ILE 152
0.0113
ALA 153
0.0166
ALA 154
0.0160
ALA 155
0.0125
HIS 156
0.0198
ALA 157
0.0157
VAL 158
0.0133
GLY 159
0.0187
VAL 160
0.0129
ALA 161
0.0128
PRO 162
0.0073
SER 163
0.0105
GLU 164
0.0066
SER 165
0.0037
ILE 166
0.0047
GLY 167
0.0029
LEU 168
0.0028
GLU 169
0.0020
ASP 170
0.0058
SER 171
0.0068
GLN 172
0.0101
ALA 173
0.0064
GLY 174
0.0044
ILE 175
0.0047
GLN 176
0.0064
ALA 177
0.0042
ILE 178
0.0022
LYS 179
0.0063
ASP 180
0.0077
SER 181
0.0024
GLY 182
0.0046
ALA 183
0.0046
LEU 184
0.0039
PRO 185
0.0069
ILE 186
0.0065
GLY 187
0.0114
VAL 188
0.0131
GLY 189
0.0201
ARG 190
0.0160
PRO 191
0.0163
GLU 192
0.0128
ASP 193
0.0112
LEU 194
0.0128
GLY 195
0.0155
ASP 196
0.0198
ASP 197
0.0242
ILE 198
0.0208
VAL 199
0.0088
ILE 200
0.0129
VAL 201
0.0119
PRO 202
0.0248
ASP 203
0.0234
THR 204
0.0120
SER 205
0.0170
HIS 206
0.0112
TYR 207
0.0020
THR 208
0.0078
LEU 209
0.0088
GLU 210
0.0141
PHE 211
0.0105
LEU 212
0.0122
LYS 213
0.0152
GLU 214
0.0175
VAL 215
0.0146
TRP 216
0.0071
LEU 217
0.0165
GLN 218
0.0126
LYS 219
0.0222
GLN 220
0.0421
LYS 221
0.0309
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.