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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 = 0.0516
MET 1
0.0103
ARG 2
0.0156
ILE 3
0.0083
ILE 4
0.0086
LEU 5
0.0046
LEU 6
0.0035
GLY 7
0.0082
ALA 8
0.0115
PRO 9
0.0157
GLY 10
0.0192
ALA 11
0.0164
GLY 12
0.0157
LYS 13
0.0113
GLY 14
0.0154
THR 15
0.0120
GLN 16
0.0125
ALA 17
0.0115
GLN 18
0.0132
PHE 19
0.0112
ILE 20
0.0095
MET 21
0.0077
GLU 22
0.0146
LYS 23
0.0124
TYR 24
0.0181
GLY 25
0.0286
ILE 26
0.0136
PRO 27
0.0119
GLN 28
0.0114
ILE 29
0.0089
SER 30
0.0149
THR 31
0.0155
GLY 32
0.0182
ASP 33
0.0283
MET 34
0.0213
LEU 35
0.0199
ARG 36
0.0428
ALA 37
0.0346
ALA 38
0.0246
VAL 39
0.0260
LYS 40
0.0083
SER 41
0.0280
GLY 42
0.0237
SER 43
0.0112
GLU 44
0.0222
LEU 45
0.0101
GLY 46
0.0159
LYS 47
0.0124
GLN 48
0.0086
ALA 49
0.0088
LYS 50
0.0208
ASP 51
0.0093
ILE 52
0.0249
MET 53
0.0130
ASP 54
0.0240
ALA 55
0.0290
GLY 56
0.0281
LYS 57
0.0100
LEU 58
0.0175
VAL 59
0.0206
THR 60
0.0289
ASP 61
0.0150
GLU 62
0.0439
LEU 63
0.0140
VAL 64
0.0144
ILE 65
0.0213
ALA 66
0.0194
LEU 67
0.0073
VAL 68
0.0069
LYS 69
0.0038
GLU 70
0.0067
ARG 71
0.0203
ILE 72
0.0225
ALA 73
0.0499
GLN 74
0.0359
GLU 75
0.0259
ASP 76
0.0271
CYS 77
0.0139
ARG 78
0.0157
ASN 79
0.0378
GLY 80
0.0317
PHE 81
0.0133
LEU 82
0.0098
LEU 83
0.0093
ASP 84
0.0092
GLY 85
0.0122
PHE 86
0.0066
PRO 87
0.0087
ARG 88
0.0105
THR 89
0.0124
ILE 90
0.0185
PRO 91
0.0342
GLN 92
0.0230
ALA 93
0.0295
ASP 94
0.0292
ALA 95
0.0148
MET 96
0.0147
LYS 97
0.0121
GLU 98
0.0292
ALA 99
0.0297
GLY 100
0.0492
ILE 101
0.0177
ASN 102
0.0107
VAL 103
0.0077
ASP 104
0.0062
TYR 105
0.0117
VAL 106
0.0128
LEU 107
0.0075
GLU 108
0.0090
PHE 109
0.0099
ASP 110
0.0087
VAL 111
0.0204
PRO 112
0.0376
ASP 113
0.0279
GLU 114
0.0279
LEU 115
0.0308
ILE 116
0.0194
VAL 117
0.0105
ASP 118
0.0135
ARG 119
0.0080
ILE 120
0.0073
VAL 121
0.0141
GLY 122
0.0181
ARG 123
0.0218
ARG 124
0.0212
VAL 125
0.0169
HIS 126
0.0200
ALA 127
0.0348
PRO 128
0.0289
SER 129
0.0336
GLY 130
0.0300
ARG 131
0.0178
VAL 132
0.0157
TYR 133
0.0151
HIS 134
0.0223
VAL 135
0.0224
LYS 136
0.0205
PHE 137
0.0328
ASN 138
0.0293
PRO 139
0.0161
PRO 140
0.0251
LYS 141
0.0466
VAL 142
0.0283
GLU 143
0.0351
GLY 144
0.0333
LYS 145
0.0253
ASP 146
0.0182
ASP 147
0.0190
VAL 148
0.0367
THR 149
0.0310
GLY 150
0.0359
GLU 151
0.0384
GLU 152
0.0516
LEU 153
0.0153
THR 154
0.0237
THR 155
0.0310
ARG 156
0.0353
LYS 157
0.0113
ASP 158
0.0282
ASP 159
0.0213
GLN 160
0.0175
GLU 161
0.0162
GLU 162
0.0296
THR 163
0.0266
VAL 164
0.0193
ARG 165
0.0144
LYS 166
0.0109
ARG 167
0.0122
LEU 168
0.0125
VAL 169
0.0318
GLU 170
0.0330
TYR 171
0.0140
HIS 172
0.0105
GLN 173
0.0250
MET 174
0.0323
THR 175
0.0161
ALA 176
0.0219
PRO 177
0.0251
LEU 178
0.0104
ILE 179
0.0128
GLY 180
0.0120
TYR 181
0.0058
TYR 182
0.0113
SER 183
0.0222
LYS 184
0.0081
GLU 185
0.0144
ALA 186
0.0130
GLU 187
0.0121
ALA 188
0.0159
GLY 189
0.0272
ASN 190
0.0311
THR 191
0.0124
LYS 192
0.0222
TYR 193
0.0146
ALA 194
0.0129
LYS 195
0.0114
VAL 196
0.0158
ASP 197
0.0229
GLY 198
0.0103
THR 199
0.0147
LYS 200
0.0316
PRO 201
0.0198
VAL 202
0.0176
ALA 203
0.0139
GLU 204
0.0145
VAL 205
0.0183
ARG 206
0.0147
ALA 207
0.0082
ASP 208
0.0075
LEU 209
0.0142
GLU 210
0.0300
LYS 211
0.0387
ILE 212
0.0242
LEU 213
0.0292
GLY 214
0.0450
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.