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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 = 0.0520
MET 1
0.0301
PHE 2
0.0167
LYS 3
0.0232
ALA 4
0.0272
VAL 5
0.0151
LEU 6
0.0124
PHE 7
0.0061
ASP 8
0.0057
LEU 9
0.0118
ASP 10
0.0107
GLY 11
0.0145
VAL 12
0.0073
ILE 13
0.0042
THR 14
0.0037
ASP 15
0.0173
ASP 15
0.0168
THR 16
0.0195
ALA 17
0.0393
GLU 18
0.0383
TYR 19
0.0142
HIS 20
0.0197
PHE 21
0.0221
ARG 22
0.0256
ALA 23
0.0111
TRP 24
0.0107
LYS 25
0.0193
ALA 26
0.0094
LEU 27
0.0061
ALA 28
0.0056
GLU 29
0.0234
GLU 30
0.0336
ILE 31
0.0117
GLY 32
0.0403
ILE 33
0.0339
ASN 34
0.0322
GLY 35
0.0329
VAL 36
0.0249
ASP 37
0.0373
ARG 38
0.0099
GLN 39
0.0151
GLN 39
0.0152
PHE 40
0.0108
ASN 41
0.0169
GLU 42
0.0167
GLN 43
0.0324
LEU 44
0.0353
LYS 45
0.0424
GLY 46
0.0403
VAL 47
0.0267
SER 48
0.0520
ARG 49
0.0205
GLU 50
0.0177
ASP 51
0.0223
SER 52
0.0149
LEU 53
0.0060
GLN 54
0.0072
LYS 55
0.0142
ILE 56
0.0096
ILE 56
0.0096
LEU 57
0.0035
ASP 58
0.0065
LEU 59
0.0083
ALA 60
0.0084
ASP 61
0.0173
LYS 62
0.0178
LYS 63
0.0230
VAL 64
0.0313
SER 65
0.0413
ALA 66
0.0199
GLU 67
0.0106
GLU 68
0.0185
GLU 68
0.0185
PHE 69
0.0191
LYS 70
0.0204
GLU 71
0.0126
LEU 72
0.0133
ALA 73
0.0195
LYS 74
0.0213
ARG 75
0.0215
LYS 76
0.0253
ASN 77
0.0332
ASP 78
0.0282
ASN 79
0.0162
TYR 80
0.0163
VAL 81
0.0243
LYS 82
0.0274
MET 83
0.0075
ILE 84
0.0113
GLN 85
0.0084
ASP 86
0.0222
VAL 87
0.0139
GLY 88
0.0146
GLY 89
0.0277
GLY 90
0.0126
GLY 91
0.0089
VAL 92
0.0147
TYR 93
0.0231
PRO 94
0.0302
GLY 95
0.0213
ILE 96
0.0138
LEU 97
0.0164
GLN 98
0.0415
LEU 99
0.0095
LEU 100
0.0177
LYS 101
0.0275
ASP 102
0.0230
LEU 103
0.0111
ARG 104
0.0128
ARG 104
0.0130
SER 105
0.0238
ASN 106
0.0103
LYS 107
0.0292
ILE 108
0.0112
LYS 109
0.0225
ILE 110
0.0111
ALA 111
0.0065
LEU 112
0.0151
ALA 113
0.0152
SER 114
0.0125
ALA 115
0.0168
SER 116
0.0221
LYS 117
0.0283
ASN 118
0.0469
GLY 119
0.0403
PRO 120
0.0238
PHE 121
0.0261
LEU 122
0.0204
LEU 123
0.0095
GLU 124
0.0108
ARG 125
0.0164
ARG 125
0.0165
MET 126
0.0123
ASN 127
0.0249
LEU 128
0.0102
THR 129
0.0296
GLY 130
0.0176
TYR 131
0.0133
PHE 132
0.0211
ASP 133
0.0209
ALA 134
0.0329
ILE 135
0.0462
ALA 136
0.0259
ASP 137
0.0406
PRO 138
0.0167
ALA 139
0.0471
GLU 140
0.0155
VAL 141
0.0196
ALA 142
0.0312
ALA 143
0.0396
SER 144
0.0253
LYS 145
0.0100
PRO 146
0.0138
ALA 147
0.0161
PRO 148
0.0183
ASP 149
0.0102
ILE 150
0.0109
ILE 150
0.0109
PHE 151
0.0171
ILE 152
0.0184
ALA 153
0.0110
ALA 154
0.0108
ALA 155
0.0267
HIS 156
0.0310
ALA 157
0.0212
VAL 158
0.0247
GLY 159
0.0335
VAL 160
0.0235
ALA 161
0.0125
PRO 162
0.0143
SER 163
0.0505
GLU 164
0.0185
SER 165
0.0104
ILE 166
0.0144
GLY 167
0.0075
LEU 168
0.0059
GLU 169
0.0105
ASP 170
0.0118
SER 171
0.0134
GLN 172
0.0122
ALA 173
0.0151
GLY 174
0.0133
ILE 175
0.0078
GLN 176
0.0129
ALA 177
0.0101
ILE 178
0.0058
LYS 179
0.0065
ASP 180
0.0058
SER 181
0.0059
GLY 182
0.0182
ALA 183
0.0210
LEU 184
0.0231
PRO 185
0.0080
ILE 186
0.0075
GLY 187
0.0019
VAL 188
0.0047
GLY 189
0.0141
ARG 190
0.0225
PRO 191
0.0180
GLU 192
0.0097
ASP 193
0.0169
LEU 194
0.0077
GLY 195
0.0320
ASP 196
0.0191
ASP 197
0.0096
ILE 198
0.0132
VAL 199
0.0145
ILE 200
0.0107
VAL 201
0.0158
PRO 202
0.0307
ASP 203
0.0125
THR 204
0.0047
SER 205
0.0163
HIS 206
0.0159
TYR 207
0.0074
THR 208
0.0095
LEU 209
0.0129
GLU 210
0.0162
PHE 211
0.0052
LEU 212
0.0056
LYS 213
0.0139
GLU 214
0.0132
VAL 215
0.0146
TRP 216
0.0100
LEU 217
0.0136
GLN 218
0.0249
LYS 219
0.0181
GLN 220
0.0338
LYS 221
0.0448
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.