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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 = 0.0997
MET 1
0.0094
ASP 2
0.0104
ARG 3
0.0078
GLN 4
0.0061
SER 5
0.0113
CYS 6
0.0129
ASN 7
0.0150
LEU 8
0.0120
VAL 9
0.0064
PHE 10
0.0024
GLU 11
0.0086
SER 12
0.0087
TYR 13
0.0151
SER 14
0.0149
TYR 15
0.0138
ASN 16
0.0082
THR 17
0.0066
ALA 18
0.0077
GLU 19
0.0116
VAL 20
0.0121
ARG 21
0.0097
ILE 22
0.0101
VAL 23
0.0080
TRP 24
0.0028
ARG 25
0.0083
ASP 26
0.0086
TRP 27
0.0029
ASP 28
0.0091
ALA 29
0.0039
VAL 30
0.0099
THR 31
0.0141
ILE 32
0.0128
PRO 33
0.0344
ASP 34
0.0227
PRO 35
0.0080
ASP 36
0.0173
SER 37
0.0204
LYS 38
0.0210
ASN 39
0.0181
LEU 40
0.0146
PRO 41
0.0123
ASP 42
0.0085
PHE 43
0.0074
GLU 44
0.0109
LEU 45
0.0114
VAL 46
0.0132
ASN 47
0.0126
ILE 48
0.0133
GLU 49
0.0098
HIS 50
0.0074
MET 51
0.0079
ASN 52
0.0054
ALA 53
0.0080
THR 54
0.0071
LEU 55
0.0049
VAL 56
0.0030
TYR 57
0.0028
THR 58
0.0038
ALA 59
0.0048
GLY 60
0.0045
LEU 61
0.0036
TRP 62
0.0059
ASP 63
0.0071
GLN 64
0.0058
LEU 65
0.0024
GLU 66
0.0063
VAL 67
0.0105
LYS 68
0.0119
PHE 69
0.0118
THR 70
0.0103
PHE 71
0.0077
ARG 72
0.0090
ARG 73
0.0100
LEU 74
0.0111
TYR 75
0.0131
GLY 76
0.0153
TYR 77
0.0184
TYR 78
0.0124
VAL 79
0.0107
LEU 80
0.0124
GLN 81
0.0116
ALA 82
0.0054
TYR 83
0.0044
MET 84
0.0049
PRO 85
0.0075
THR 86
0.0067
TYR 87
0.0078
LEU 88
0.0106
SER 89
0.0098
VAL 90
0.0084
PHE 91
0.0102
ILE 92
0.0108
SER 93
0.0077
TRP 94
0.0069
ILE 95
0.0054
ALA 96
0.0035
PHE 97
0.0012
TRP 98
0.0023
ILE 99
0.0075
ASP 100
0.0143
THR 101
0.0118
LYS 102
0.0194
ALA 103
0.0171
LEU 104
0.0147
PRO 105
0.0176
ALA 106
0.0103
ARG 107
0.0074
ILE 108
0.0115
THR 109
0.0118
LEU 110
0.0091
GLY 111
0.0084
VAL 112
0.0114
SER 113
0.0146
SER 114
0.0119
LEU 115
0.0097
MET 116
0.0122
ALA 117
0.0118
LEU 118
0.0083
THR 119
0.0065
PHE 120
0.0080
GLN 121
0.0040
PHE 122
0.0021
GLY 123
0.0067
ASN 124
0.0110
ILE 125
0.0085
VAL 126
0.0068
LYS 127
0.0163
ASN 128
0.0174
LEU 129
0.0065
PRO 130
0.0061
ARG 131
0.0140
VAL 132
0.0061
SER 133
0.0047
TYR 134
0.0078
VAL 135
0.0038
LYS 136
0.0029
ALA 137
0.0054
LEU 138
0.0046
ASP 139
0.0036
ILE 140
0.0039
TRP 141
0.0032
MET 142
0.0034
PHE 143
0.0028
GLY 144
0.0033
CYS 145
0.0044
VAL 146
0.0046
GLY 147
0.0028
PHE 148
0.0036
ILE 149
0.0052
PHE 150
0.0042
LEU 151
0.0022
SER 152
0.0031
LEU 153
0.0039
VAL 154
0.0019
GLU 155
0.0016
LEU 156
0.0024
ALA 157
0.0028
VAL 158
0.0032
VAL 159
0.0016
GLY 160
0.0039
PHE 161
0.0102
ALA 162
0.0105
ASP 163
0.0039
LYS 164
0.0088
LEU 165
0.0146
GLU 166
0.0123
ALA 167
0.0045
LYS 168
0.0135
ARG 169
0.0170
ARG 170
0.0140
ARG 171
0.0061
HIS 172
0.0113
ASN 173
0.0184
ARG 174
0.0152
CYS 175
0.0051
LYS 176
0.0046
GLU 177
0.0134
GLN 178
0.0123
LEU 179
0.0117
MET 180
0.0111
MET 181
0.0028
ARG 182
0.0101
SER 183
0.0108
ASP 184
0.0111
SER 185
0.0164
GLU 186
0.0095
GLN 187
0.0102
GLN 188
0.0266
TRP 189
0.0180
LEU 190
0.0143
SER 191
0.0123
ARG 192
0.0072
LEU 193
0.0108
SER 194
0.0261
GLY 195
0.0523
GLN 196
0.0380
ARG 197
0.0141
PRO 198
0.0313
GLN 199
0.0207
VAL 200
0.0204
SER 201
0.0582
GLU 202
0.0279
THR 203
0.0357
ASN 204
0.0679
SER 205
0.0997
ASP 206
0.0452
ALA 207
0.0424
THR 208
0.0246
HIS 209
0.0305
THR 210
0.0427
ILE 211
0.0175
GLN 212
0.0496
ILE 213
0.0515
ASN 214
0.0347
ASP 215
0.0409
GLY 216
0.0258
ASN 217
0.0171
GLY 218
0.0316
ASN 219
0.0174
VAL 220
0.0089
ARG 221
0.0174
ARG 222
0.0094
ARG 223
0.0165
LYS 224
0.0111
SER 225
0.0277
GLU 226
0.0306
GLU 227
0.0126
LYS 228
0.0248
ARG 229
0.0353
GLN 230
0.0157
LYS 231
0.0118
LEU 232
0.0238
LEU 233
0.0073
LEU 234
0.0197
GLN 235
0.0306
MET 236
0.0337
GLU 237
0.0403
SER 238
0.0525
PRO 239
0.0176
MET 240
0.0499
PHE 241
0.0084
VAL 242
0.0080
ASN 243
0.0087
GLY 244
0.0087
GLU 245
0.0104
LYS 246
0.0119
ILE 247
0.0061
ASP 248
0.0044
GLU 249
0.0036
ILE 250
0.0046
SER 251
0.0028
ALA 252
0.0030
LYS 253
0.0065
LEU 254
0.0075
PHE 255
0.0071
PRO 256
0.0107
LEU 257
0.0133
LEU 258
0.0100
PHE 259
0.0076
THR 260
0.0119
ALA 261
0.0109
PHE 262
0.0066
ASN 263
0.0044
ILE 264
0.0062
PHE 265
0.0074
TYR 266
0.0047
TRP 267
0.0043
PHE 268
0.0065
TYR 269
0.0076
TYR 270
0.0077
ILE 271
0.0084
GLY 272
0.0090
MET 273
0.0089
SER 274
0.0103
GLY 275
0.0076
GLY 276
0.0059
PHE 277
0.0071
PHE 278
0.0075
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.