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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 = 0.0933
MET 1
0.0052
ARG 2
0.0063
ILE 3
0.0088
ILE 4
0.0109
LEU 5
0.0140
LEU 6
0.0144
GLY 7
0.0083
ALA 8
0.0121
PRO 9
0.0178
GLY 10
0.0113
ALA 11
0.0105
GLY 12
0.0144
LYS 13
0.0173
GLY 14
0.0166
THR 15
0.0151
GLN 16
0.0119
ALA 17
0.0070
GLN 18
0.0093
PHE 19
0.0044
ILE 20
0.0040
MET 21
0.0072
GLU 22
0.0135
LYS 23
0.0058
TYR 24
0.0060
GLY 25
0.0070
ILE 26
0.0053
PRO 27
0.0123
GLN 28
0.0110
ILE 29
0.0101
SER 30
0.0157
THR 31
0.0112
GLY 32
0.0183
ASP 33
0.0261
MET 34
0.0124
LEU 35
0.0099
ARG 36
0.0344
ALA 37
0.0383
ALA 38
0.0160
VAL 39
0.0285
LYS 40
0.0274
SER 41
0.0352
GLY 42
0.0243
SER 43
0.0195
GLU 44
0.0344
LEU 45
0.0320
GLY 46
0.0181
LYS 47
0.0171
GLN 48
0.0443
ALA 49
0.0275
LYS 50
0.0221
ASP 51
0.0179
ILE 52
0.0295
MET 53
0.0261
ASP 54
0.0158
ALA 55
0.0586
GLY 56
0.0933
LYS 57
0.0226
LEU 58
0.0223
VAL 59
0.0267
THR 60
0.0777
ASP 61
0.0297
GLU 62
0.0566
LEU 63
0.0185
VAL 64
0.0270
ILE 65
0.0278
ALA 66
0.0218
LEU 67
0.0218
VAL 68
0.0228
LYS 69
0.0164
GLU 70
0.0206
ARG 71
0.0063
ILE 72
0.0081
ALA 73
0.0153
GLN 74
0.0220
GLU 75
0.0189
ASP 76
0.0152
CYS 77
0.0124
ARG 78
0.0048
ASN 79
0.0091
GLY 80
0.0107
PHE 81
0.0026
LEU 82
0.0046
LEU 83
0.0103
ASP 84
0.0151
GLY 85
0.0129
PHE 86
0.0146
PRO 87
0.0150
ARG 88
0.0154
THR 89
0.0170
ILE 90
0.0075
PRO 91
0.0236
GLN 92
0.0117
ALA 93
0.0149
ASP 94
0.0184
ALA 95
0.0108
MET 96
0.0117
LYS 97
0.0292
GLU 98
0.0216
ALA 99
0.0316
GLY 100
0.0471
ILE 101
0.0361
ASN 102
0.0370
VAL 103
0.0037
ASP 104
0.0099
TYR 105
0.0124
VAL 106
0.0129
LEU 107
0.0161
GLU 108
0.0165
PHE 109
0.0111
ASP 110
0.0049
VAL 111
0.0200
PRO 112
0.0266
ASP 113
0.0268
GLU 114
0.0232
LEU 115
0.0122
ILE 116
0.0086
VAL 117
0.0146
ASP 118
0.0163
ARG 119
0.0076
ILE 120
0.0050
VAL 121
0.0076
GLY 122
0.0082
ARG 123
0.0079
ARG 124
0.0092
VAL 125
0.0077
HIS 126
0.0028
ALA 127
0.0280
PRO 128
0.0263
SER 129
0.0049
GLY 130
0.0163
ARG 131
0.0048
VAL 132
0.0052
TYR 133
0.0114
HIS 134
0.0144
VAL 135
0.0224
LYS 136
0.0286
PHE 137
0.0247
ASN 138
0.0210
PRO 139
0.0053
PRO 140
0.0053
LYS 141
0.0182
VAL 142
0.0134
GLU 143
0.0087
GLY 144
0.0062
LYS 145
0.0172
ASP 146
0.0069
ASP 147
0.0126
VAL 148
0.0093
THR 149
0.0285
GLY 150
0.0297
GLU 151
0.0082
GLU 152
0.0180
LEU 153
0.0063
THR 154
0.0094
THR 155
0.0191
ARG 156
0.0166
LYS 157
0.0286
ASP 158
0.0175
ASP 159
0.0136
GLN 160
0.0185
GLU 161
0.0114
GLU 162
0.0192
THR 163
0.0157
VAL 164
0.0136
ARG 165
0.0264
LYS 166
0.0404
ARG 167
0.0070
LEU 168
0.0068
VAL 169
0.0388
GLU 170
0.0389
TYR 171
0.0221
HIS 172
0.0188
GLN 173
0.0288
MET 174
0.0319
THR 175
0.0085
ALA 176
0.0311
PRO 177
0.0136
LEU 178
0.0067
ILE 179
0.0053
GLY 180
0.0047
TYR 181
0.0124
TYR 182
0.0075
SER 183
0.0190
LYS 184
0.0113
GLU 185
0.0161
ALA 186
0.0159
GLU 187
0.0106
ALA 188
0.0124
GLY 189
0.0139
ASN 190
0.0081
THR 191
0.0108
LYS 192
0.0190
TYR 193
0.0164
ALA 194
0.0208
LYS 195
0.0272
VAL 196
0.0167
ASP 197
0.0118
GLY 198
0.0126
THR 199
0.0074
LYS 200
0.0103
PRO 201
0.0164
VAL 202
0.0179
ALA 203
0.0232
GLU 204
0.0165
VAL 205
0.0109
ARG 206
0.0083
ALA 207
0.0099
ASP 208
0.0113
LEU 209
0.0115
GLU 210
0.0148
LYS 211
0.0280
ILE 212
0.0221
LEU 213
0.0256
GLY 214
0.0234
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.