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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 = 0.0700
MET 1
0.0218
ARG 2
0.0183
ILE 3
0.0170
ILE 4
0.0143
LEU 5
0.0128
LEU 6
0.0115
GLY 7
0.0109
ALA 8
0.0162
PRO 9
0.0184
GLY 10
0.0177
ALA 11
0.0183
GLY 12
0.0200
LYS 13
0.0120
GLY 14
0.0172
THR 15
0.0221
GLN 16
0.0092
ALA 17
0.0151
GLN 18
0.0245
PHE 19
0.0182
ILE 20
0.0235
MET 21
0.0293
GLU 22
0.0348
LYS 23
0.0339
TYR 24
0.0386
GLY 25
0.0315
ILE 26
0.0257
PRO 27
0.0205
GLN 28
0.0153
ILE 29
0.0096
SER 30
0.0063
THR 31
0.0055
GLY 32
0.0109
ASP 33
0.0120
MET 34
0.0150
LEU 35
0.0208
ARG 36
0.0165
ALA 37
0.0224
ALA 38
0.0234
VAL 39
0.0198
LYS 40
0.0184
SER 41
0.0218
GLY 42
0.0215
SER 43
0.0259
GLU 44
0.0280
LEU 45
0.0246
GLY 46
0.0225
LYS 47
0.0210
GLN 48
0.0255
ALA 49
0.0290
LYS 50
0.0282
ASP 51
0.0335
ILE 52
0.0408
MET 53
0.0488
ASP 54
0.0509
ALA 55
0.0607
GLY 56
0.0700
LYS 57
0.0583
LEU 58
0.0585
VAL 59
0.0348
THR 60
0.0359
ASP 61
0.0179
GLU 62
0.0284
LEU 63
0.0263
VAL 64
0.0177
ILE 65
0.0125
ALA 66
0.0151
LEU 67
0.0143
VAL 68
0.0120
LYS 69
0.0113
GLU 70
0.0155
ARG 71
0.0159
ILE 72
0.0114
ALA 73
0.0218
GLN 74
0.0311
GLU 75
0.0408
ASP 76
0.0331
CYS 77
0.0136
ARG 78
0.0218
ASN 79
0.0071
GLY 80
0.0119
PHE 81
0.0141
LEU 82
0.0142
LEU 83
0.0117
ASP 84
0.0119
GLY 85
0.0157
PHE 86
0.0145
PRO 87
0.0185
ARG 88
0.0221
THR 89
0.0265
ILE 90
0.0279
PRO 91
0.0306
GLN 92
0.0227
ALA 93
0.0220
ASP 94
0.0288
ALA 95
0.0247
MET 96
0.0184
LYS 97
0.0239
GLU 98
0.0342
ALA 99
0.0240
GLY 100
0.0267
ILE 101
0.0145
ASN 102
0.0114
VAL 103
0.0204
ASP 104
0.0206
TYR 105
0.0200
VAL 106
0.0132
LEU 107
0.0105
GLU 108
0.0059
PHE 109
0.0064
ASP 110
0.0069
VAL 111
0.0183
PRO 112
0.0175
ASP 113
0.0214
GLU 114
0.0218
LEU 115
0.0187
ILE 116
0.0175
VAL 117
0.0155
ASP 118
0.0188
ARG 119
0.0140
ILE 120
0.0081
VAL 121
0.0144
GLY 122
0.0175
ARG 123
0.0110
ARG 124
0.0112
VAL 125
0.0109
HIS 126
0.0108
ALA 127
0.0225
PRO 128
0.0257
SER 129
0.0218
GLY 130
0.0226
ARG 131
0.0132
VAL 132
0.0120
TYR 133
0.0108
HIS 134
0.0135
VAL 135
0.0164
LYS 136
0.0215
PHE 137
0.0175
ASN 138
0.0147
PRO 139
0.0103
PRO 140
0.0093
LYS 141
0.0223
VAL 142
0.0196
GLU 143
0.0074
GLY 144
0.0068
LYS 145
0.0093
ASP 146
0.0029
ASP 147
0.0127
VAL 148
0.0094
THR 149
0.0103
GLY 150
0.0171
GLU 151
0.0154
GLU 152
0.0144
LEU 153
0.0071
THR 154
0.0101
THR 155
0.0176
ARG 156
0.0168
LYS 157
0.0353
ASP 158
0.0212
ASP 159
0.0114
GLN 160
0.0250
GLU 161
0.0217
GLU 162
0.0229
THR 163
0.0144
VAL 164
0.0065
ARG 165
0.0136
LYS 166
0.0090
ARG 167
0.0123
LEU 168
0.0190
VAL 169
0.0244
GLU 170
0.0267
TYR 171
0.0234
HIS 172
0.0236
GLN 173
0.0256
MET 174
0.0238
THR 175
0.0200
ALA 176
0.0222
PRO 177
0.0201
LEU 178
0.0189
ILE 179
0.0136
GLY 180
0.0150
TYR 181
0.0184
TYR 182
0.0126
SER 183
0.0108
LYS 184
0.0112
GLU 185
0.0163
ALA 186
0.0167
GLU 187
0.0189
ALA 188
0.0244
GLY 189
0.0287
ASN 190
0.0293
THR 191
0.0230
LYS 192
0.0202
TYR 193
0.0153
ALA 194
0.0161
LYS 195
0.0088
VAL 196
0.0077
ASP 197
0.0149
GLY 198
0.0146
THR 199
0.0275
LYS 200
0.0399
PRO 201
0.0575
VAL 202
0.0398
ALA 203
0.0451
GLU 204
0.0490
VAL 205
0.0279
ARG 206
0.0154
ALA 207
0.0305
ASP 208
0.0380
LEU 209
0.0260
GLU 210
0.0333
LYS 211
0.0469
ILE 212
0.0417
LEU 213
0.0397
GLY 214
0.0489
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.