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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 = 0.0628
MET 1
0.0287
PHE 2
0.0264
LYS 3
0.0272
ALA 4
0.0198
VAL 5
0.0110
LEU 6
0.0064
PHE 7
0.0093
ASP 8
0.0091
LEU 9
0.0205
ASP 10
0.0204
GLY 11
0.0190
VAL 12
0.0141
ILE 13
0.0117
THR 14
0.0101
ASP 15
0.0285
ASP 15
0.0283
THR 16
0.0245
ALA 17
0.0338
GLU 18
0.0356
TYR 19
0.0137
HIS 20
0.0032
PHE 21
0.0024
ARG 22
0.0248
ALA 23
0.0131
TRP 24
0.0133
LYS 25
0.0171
ALA 26
0.0155
LEU 27
0.0118
ALA 28
0.0063
GLU 29
0.0170
GLU 30
0.0430
ILE 31
0.0294
GLY 32
0.0339
ILE 33
0.0061
ASN 34
0.0097
GLY 35
0.0104
VAL 36
0.0129
ASP 37
0.0090
ARG 38
0.0114
GLN 39
0.0212
GLN 39
0.0211
PHE 40
0.0077
ASN 41
0.0025
GLU 42
0.0177
GLN 43
0.0409
LEU 44
0.0219
LYS 45
0.0569
GLY 46
0.0363
VAL 47
0.0529
SER 48
0.0538
ARG 49
0.0365
GLU 50
0.0292
ASP 51
0.0217
SER 52
0.0081
LEU 53
0.0094
GLN 54
0.0058
LYS 55
0.0109
ILE 56
0.0120
ILE 56
0.0120
LEU 57
0.0119
ASP 58
0.0134
LEU 59
0.0149
ALA 60
0.0162
ASP 61
0.0179
LYS 62
0.0136
LYS 63
0.0062
VAL 64
0.0165
SER 65
0.0427
ALA 66
0.0410
GLU 67
0.0235
GLU 68
0.0225
GLU 68
0.0226
PHE 69
0.0289
LYS 70
0.0252
GLU 71
0.0176
LEU 72
0.0249
ALA 73
0.0352
LYS 74
0.0277
ARG 75
0.0173
LYS 76
0.0153
ASN 77
0.0276
ASP 78
0.0363
ASN 79
0.0179
TYR 80
0.0082
VAL 81
0.0258
LYS 82
0.0339
MET 83
0.0114
ILE 84
0.0176
GLN 85
0.0267
ASP 86
0.0208
VAL 87
0.0131
GLY 88
0.0308
GLY 89
0.0393
GLY 90
0.0364
GLY 91
0.0158
VAL 92
0.0136
TYR 93
0.0088
PRO 94
0.0197
GLY 95
0.0194
ILE 96
0.0113
LEU 97
0.0193
GLN 98
0.0261
LEU 99
0.0204
LEU 100
0.0181
LYS 101
0.0251
ASP 102
0.0256
LEU 103
0.0162
ARG 104
0.0179
ARG 104
0.0179
SER 105
0.0257
ASN 106
0.0170
LYS 107
0.0122
ILE 108
0.0169
LYS 109
0.0098
ILE 110
0.0060
ALA 111
0.0041
LEU 112
0.0034
ALA 113
0.0041
SER 114
0.0030
ALA 115
0.0146
SER 116
0.0165
LYS 117
0.0188
ASN 118
0.0374
GLY 119
0.0367
PRO 120
0.0296
PHE 121
0.0265
LEU 122
0.0246
LEU 123
0.0254
GLU 124
0.0159
ARG 125
0.0163
ARG 125
0.0164
MET 126
0.0370
ASN 127
0.0368
LEU 128
0.0340
THR 129
0.0237
GLY 130
0.0163
TYR 131
0.0138
PHE 132
0.0143
ASP 133
0.0064
ALA 134
0.0130
ILE 135
0.0098
ALA 136
0.0102
ASP 137
0.0056
PRO 138
0.0094
ALA 139
0.0210
GLU 140
0.0151
VAL 141
0.0051
ALA 142
0.0236
ALA 143
0.0147
SER 144
0.0139
LYS 145
0.0107
PRO 146
0.0085
ALA 147
0.0106
PRO 148
0.0106
ASP 149
0.0107
ILE 150
0.0095
ILE 150
0.0095
PHE 151
0.0108
ILE 152
0.0168
ALA 153
0.0171
ALA 154
0.0123
ALA 155
0.0111
HIS 156
0.0250
ALA 157
0.0183
VAL 158
0.0096
GLY 159
0.0103
VAL 160
0.0103
ALA 161
0.0154
PRO 162
0.0130
SER 163
0.0191
GLU 164
0.0169
SER 165
0.0107
ILE 166
0.0111
GLY 167
0.0061
LEU 168
0.0056
GLU 169
0.0054
ASP 170
0.0094
SER 171
0.0111
GLN 172
0.0043
ALA 173
0.0112
GLY 174
0.0055
ILE 175
0.0031
GLN 176
0.0078
ALA 177
0.0044
ILE 178
0.0061
LYS 179
0.0129
ASP 180
0.0088
SER 181
0.0151
GLY 182
0.0133
ALA 183
0.0064
LEU 184
0.0077
PRO 185
0.0085
ILE 186
0.0081
GLY 187
0.0123
VAL 188
0.0127
GLY 189
0.0332
ARG 190
0.0202
PRO 191
0.0174
GLU 192
0.0153
ASP 193
0.0161
LEU 194
0.0137
GLY 195
0.0217
ASP 196
0.0167
ASP 197
0.0238
ILE 198
0.0256
VAL 199
0.0156
ILE 200
0.0167
VAL 201
0.0157
PRO 202
0.0107
ASP 203
0.0146
THR 204
0.0144
SER 205
0.0270
HIS 206
0.0296
TYR 207
0.0132
THR 208
0.0158
LEU 209
0.0126
GLU 210
0.0215
PHE 211
0.0137
LEU 212
0.0192
LYS 213
0.0273
GLU 214
0.0294
VAL 215
0.0163
TRP 216
0.0168
LEU 217
0.0259
GLN 218
0.0222
LYS 219
0.0133
GLN 220
0.0183
LYS 221
0.0628
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.