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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 = 0.0932
MET 1
0.0076
ASP 2
0.0113
ARG 3
0.0108
GLN 4
0.0100
SER 5
0.0054
CYS 6
0.0056
ASN 7
0.0006
LEU 8
0.0031
VAL 9
0.0077
PHE 10
0.0084
GLU 11
0.0135
SER 12
0.0132
TYR 13
0.0158
SER 14
0.0191
TYR 15
0.0188
ASN 16
0.0089
THR 17
0.0086
ALA 18
0.0072
GLU 19
0.0121
VAL 20
0.0154
ARG 21
0.0121
ILE 22
0.0098
VAL 23
0.0191
TRP 24
0.0200
ARG 25
0.0392
ASP 26
0.0712
TRP 27
0.0709
ASP 28
0.0506
ALA 29
0.0180
VAL 30
0.0211
THR 31
0.0437
ILE 32
0.0148
PRO 33
0.0812
ASP 34
0.0305
PRO 35
0.0295
ASP 36
0.0457
SER 37
0.0298
LYS 38
0.0152
ASN 39
0.0198
LEU 40
0.0222
PRO 41
0.0252
ASP 42
0.0148
PHE 43
0.0144
GLU 44
0.0144
LEU 45
0.0167
VAL 46
0.0140
ASN 47
0.0199
ILE 48
0.0170
GLU 49
0.0196
HIS 50
0.0148
MET 51
0.0133
ASN 52
0.0074
ALA 53
0.0094
THR 54
0.0104
LEU 55
0.0080
VAL 56
0.0047
TYR 57
0.0073
THR 58
0.0187
ALA 59
0.0153
GLY 60
0.0066
LEU 61
0.0028
TRP 62
0.0076
ASP 63
0.0118
GLN 64
0.0108
LEU 65
0.0032
GLU 66
0.0050
VAL 67
0.0105
LYS 68
0.0108
PHE 69
0.0108
THR 70
0.0110
PHE 71
0.0132
ARG 72
0.0127
ARG 73
0.0130
LEU 74
0.0148
TYR 75
0.0101
GLY 76
0.0068
TYR 77
0.0053
TYR 78
0.0041
VAL 79
0.0007
LEU 80
0.0019
GLN 81
0.0009
ALA 82
0.0013
TYR 83
0.0027
MET 84
0.0030
PRO 85
0.0035
THR 86
0.0032
TYR 87
0.0022
LEU 88
0.0022
SER 89
0.0030
VAL 90
0.0017
PHE 91
0.0006
ILE 92
0.0006
SER 93
0.0008
TRP 94
0.0007
ILE 95
0.0010
ALA 96
0.0012
PHE 97
0.0012
TRP 98
0.0013
ILE 99
0.0014
ASP 100
0.0011
THR 101
0.0030
LYS 102
0.0022
ALA 103
0.0017
LEU 104
0.0033
PRO 105
0.0062
ALA 106
0.0044
ARG 107
0.0025
ILE 108
0.0042
THR 109
0.0044
LEU 110
0.0022
GLY 111
0.0031
VAL 112
0.0050
SER 113
0.0041
SER 114
0.0041
LEU 115
0.0069
MET 116
0.0097
ALA 117
0.0089
LEU 118
0.0078
THR 119
0.0108
PHE 120
0.0134
GLN 121
0.0101
PHE 122
0.0099
GLY 123
0.0084
ASN 124
0.0112
ILE 125
0.0109
VAL 126
0.0092
LYS 127
0.0097
ASN 128
0.0147
LEU 129
0.0142
PRO 130
0.0140
ARG 131
0.0113
VAL 132
0.0069
SER 133
0.0043
TYR 134
0.0059
VAL 135
0.0126
LYS 136
0.0125
ALA 137
0.0063
LEU 138
0.0066
ASP 139
0.0091
ILE 140
0.0071
TRP 141
0.0043
MET 142
0.0061
PHE 143
0.0071
GLY 144
0.0044
CYS 145
0.0036
VAL 146
0.0047
GLY 147
0.0037
PHE 148
0.0025
ILE 149
0.0028
PHE 150
0.0025
LEU 151
0.0015
SER 152
0.0004
LEU 153
0.0010
VAL 154
0.0012
GLU 155
0.0032
LEU 156
0.0030
ALA 157
0.0049
VAL 158
0.0056
VAL 159
0.0055
GLY 160
0.0073
PHE 161
0.0092
ALA 162
0.0082
ASP 163
0.0096
LYS 164
0.0117
LEU 165
0.0085
GLU 166
0.0098
ALA 167
0.0132
LYS 168
0.0068
ARG 169
0.0066
ARG 170
0.0117
ARG 171
0.0077
HIS 172
0.0109
ASN 173
0.0161
ARG 174
0.0146
CYS 175
0.0150
LYS 176
0.0126
GLU 177
0.0077
GLN 178
0.0104
LEU 179
0.0166
MET 180
0.0142
MET 181
0.0092
ARG 182
0.0095
SER 183
0.0254
ASP 184
0.0250
SER 185
0.0109
GLU 186
0.0138
GLN 187
0.0129
GLN 188
0.0090
TRP 189
0.0048
LEU 190
0.0184
SER 191
0.0240
ARG 192
0.0242
LEU 193
0.0262
SER 194
0.0499
GLY 195
0.0387
GLN 196
0.0125
ARG 197
0.0482
PRO 198
0.0876
GLN 199
0.0757
VAL 200
0.0662
SER 201
0.0932
GLU 202
0.0472
THR 203
0.0688
ASN 204
0.0466
SER 205
0.0459
ASP 206
0.0130
ALA 207
0.0575
THR 208
0.0240
HIS 209
0.0167
THR 210
0.0208
ILE 211
0.0170
GLN 212
0.0142
ILE 213
0.0102
ASN 214
0.0115
ASP 215
0.0123
GLY 216
0.0014
ASN 217
0.0063
GLY 218
0.0080
ASN 219
0.0075
VAL 220
0.0047
ARG 221
0.0053
ARG 222
0.0047
ARG 223
0.0065
LYS 224
0.0050
SER 225
0.0043
GLU 226
0.0060
GLU 227
0.0084
LYS 228
0.0086
ARG 229
0.0099
GLN 230
0.0112
LYS 231
0.0077
LEU 232
0.0081
LEU 233
0.0118
LEU 234
0.0108
GLN 235
0.0038
MET 236
0.0063
GLU 237
0.0043
SER 238
0.0047
PRO 239
0.0069
MET 240
0.0048
PHE 241
0.0067
VAL 242
0.0059
ASN 243
0.0070
GLY 244
0.0074
GLU 245
0.0053
LYS 246
0.0052
ILE 247
0.0046
ASP 248
0.0034
GLU 249
0.0029
ILE 250
0.0030
SER 251
0.0023
ALA 252
0.0018
LYS 253
0.0019
LEU 254
0.0021
PHE 255
0.0012
PRO 256
0.0016
LEU 257
0.0020
LEU 258
0.0018
PHE 259
0.0012
THR 260
0.0025
ALA 261
0.0028
PHE 262
0.0016
ASN 263
0.0025
ILE 264
0.0043
PHE 265
0.0044
TYR 266
0.0034
TRP 267
0.0037
PHE 268
0.0053
TYR 269
0.0063
TYR 270
0.0050
ILE 271
0.0028
GLY 272
0.0057
MET 273
0.0101
SER 274
0.0039
GLY 275
0.0076
GLY 276
0.0087
PHE 277
0.0115
PHE 278
0.0151
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.