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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 = 0.0652
MET 1
0.0310
PHE 2
0.0305
LYS 3
0.0294
ALA 4
0.0309
VAL 5
0.0123
LEU 6
0.0145
PHE 7
0.0152
ASP 8
0.0144
LEU 9
0.0301
ASP 10
0.0266
GLY 11
0.0240
VAL 12
0.0272
ILE 13
0.0265
THR 14
0.0201
ASP 15
0.0208
ASP 15
0.0210
THR 16
0.0211
ALA 17
0.0256
GLU 18
0.0224
TYR 19
0.0131
HIS 20
0.0146
PHE 21
0.0150
ARG 22
0.0101
ALA 23
0.0058
TRP 24
0.0063
LYS 25
0.0127
ALA 26
0.0103
LEU 27
0.0077
ALA 28
0.0180
GLU 29
0.0255
GLU 30
0.0226
ILE 31
0.0312
GLY 32
0.0447
ILE 33
0.0337
ASN 34
0.0422
GLY 35
0.0206
VAL 36
0.0137
ASP 37
0.0135
ARG 38
0.0096
GLN 39
0.0077
GLN 39
0.0077
PHE 40
0.0057
ASN 41
0.0090
GLU 42
0.0160
GLN 43
0.0229
LEU 44
0.0116
LYS 45
0.0210
GLY 46
0.0181
VAL 47
0.0134
SER 48
0.0134
ARG 49
0.0119
GLU 50
0.0135
ASP 51
0.0143
SER 52
0.0119
LEU 53
0.0094
GLN 54
0.0090
LYS 55
0.0098
ILE 56
0.0065
ILE 56
0.0065
LEU 57
0.0064
ASP 58
0.0102
LEU 59
0.0142
ALA 60
0.0127
ASP 61
0.0124
LYS 62
0.0085
LYS 63
0.0093
VAL 64
0.0122
SER 65
0.0223
ALA 66
0.0193
GLU 67
0.0153
GLU 68
0.0164
GLU 68
0.0163
PHE 69
0.0141
LYS 70
0.0127
GLU 71
0.0073
LEU 72
0.0083
ALA 73
0.0105
LYS 74
0.0116
ARG 75
0.0101
LYS 76
0.0063
ASN 77
0.0188
ASP 78
0.0267
ASN 79
0.0128
TYR 80
0.0063
VAL 81
0.0294
LYS 82
0.0347
MET 83
0.0100
ILE 84
0.0078
GLN 85
0.0156
ASP 86
0.0066
VAL 87
0.0123
GLY 88
0.0170
GLY 89
0.0256
GLY 90
0.0234
GLY 91
0.0108
VAL 92
0.0202
TYR 93
0.0292
PRO 94
0.0391
GLY 95
0.0370
ILE 96
0.0378
LEU 97
0.0323
GLN 98
0.0256
LEU 99
0.0225
LEU 100
0.0198
LYS 101
0.0093
ASP 102
0.0113
LEU 103
0.0223
ARG 104
0.0172
ARG 104
0.0169
SER 105
0.0360
ASN 106
0.0507
LYS 107
0.0389
ILE 108
0.0392
LYS 109
0.0195
ILE 110
0.0149
ALA 111
0.0096
LEU 112
0.0088
ALA 113
0.0209
SER 114
0.0220
ALA 115
0.0341
SER 116
0.0282
LYS 117
0.0282
ASN 118
0.0125
GLY 119
0.0112
PRO 120
0.0122
PHE 121
0.0174
LEU 122
0.0152
LEU 123
0.0147
GLU 124
0.0176
ARG 125
0.0190
ARG 125
0.0191
MET 126
0.0219
ASN 127
0.0203
LEU 128
0.0193
THR 129
0.0153
GLY 130
0.0197
TYR 131
0.0145
PHE 132
0.0147
ASP 133
0.0088
ALA 134
0.0103
ILE 135
0.0088
ALA 136
0.0147
ASP 137
0.0264
PRO 138
0.0262
ALA 139
0.0297
GLU 140
0.0274
VAL 141
0.0275
ALA 142
0.0238
ALA 143
0.0148
SER 144
0.0221
LYS 145
0.0163
PRO 146
0.0110
ALA 147
0.0074
PRO 148
0.0127
ASP 149
0.0107
ILE 150
0.0158
ILE 150
0.0158
PHE 151
0.0189
ILE 152
0.0212
ALA 153
0.0150
ALA 154
0.0155
ALA 155
0.0263
HIS 156
0.0267
ALA 157
0.0190
VAL 158
0.0172
GLY 159
0.0221
VAL 160
0.0244
ALA 161
0.0267
PRO 162
0.0295
SER 163
0.0226
GLU 164
0.0225
SER 165
0.0242
ILE 166
0.0227
GLY 167
0.0058
LEU 168
0.0094
GLU 169
0.0279
ASP 170
0.0309
SER 171
0.0382
GLN 172
0.0286
ALA 173
0.0210
GLY 174
0.0252
ILE 175
0.0225
GLN 176
0.0119
ALA 177
0.0132
ILE 178
0.0208
LYS 179
0.0287
ASP 180
0.0251
SER 181
0.0294
GLY 182
0.0314
ALA 183
0.0244
LEU 184
0.0224
PRO 185
0.0148
ILE 186
0.0160
GLY 187
0.0257
VAL 188
0.0315
GLY 189
0.0457
ARG 190
0.0192
PRO 191
0.0071
GLU 192
0.0297
ASP 193
0.0324
LEU 194
0.0235
GLY 195
0.0186
ASP 196
0.0166
ASP 197
0.0253
ILE 198
0.0327
VAL 199
0.0286
ILE 200
0.0291
VAL 201
0.0415
PRO 202
0.0652
ASP 203
0.0427
THR 204
0.0373
SER 205
0.0482
HIS 206
0.0301
TYR 207
0.0239
THR 208
0.0347
LEU 209
0.0262
GLU 210
0.0286
PHE 211
0.0215
LEU 212
0.0248
LYS 213
0.0352
GLU 214
0.0361
VAL 215
0.0309
TRP 216
0.0285
LEU 217
0.0414
GLN 218
0.0373
LYS 219
0.0240
GLN 220
0.0301
LYS 221
0.0429
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.