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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 = 0.0983
MET 1
0.0090
ASP 2
0.0117
ARG 3
0.0141
GLN 4
0.0120
SER 5
0.0128
CYS 6
0.0164
ASN 7
0.0139
LEU 8
0.0157
VAL 9
0.0095
PHE 10
0.0058
GLU 11
0.0419
SER 12
0.0373
TYR 13
0.0937
SER 14
0.0637
TYR 15
0.0482
ASN 16
0.0337
THR 17
0.0250
ALA 18
0.0309
GLU 19
0.0319
VAL 20
0.0315
ARG 21
0.0152
ILE 22
0.0176
VAL 23
0.0357
TRP 24
0.0305
ARG 25
0.0314
ASP 26
0.0379
TRP 27
0.0326
ASP 28
0.0162
ALA 29
0.0213
VAL 30
0.0175
THR 31
0.0089
ILE 32
0.0167
PRO 33
0.0387
ASP 34
0.0151
PRO 35
0.0279
ASP 36
0.0268
SER 37
0.0214
LYS 38
0.0296
ASN 39
0.0128
LEU 40
0.0318
PRO 41
0.0795
ASP 42
0.0368
PHE 43
0.0109
GLU 44
0.0090
LEU 45
0.0198
VAL 46
0.0176
ASN 47
0.0180
ILE 48
0.0154
GLU 49
0.0166
HIS 50
0.0177
MET 51
0.0152
ASN 52
0.0100
ALA 53
0.0041
THR 54
0.0084
LEU 55
0.0077
VAL 56
0.0282
TYR 57
0.0525
THR 58
0.0983
ALA 59
0.0567
GLY 60
0.0220
LEU 61
0.0193
TRP 62
0.0263
ASP 63
0.0182
GLN 64
0.0141
LEU 65
0.0093
GLU 66
0.0132
VAL 67
0.0165
LYS 68
0.0146
PHE 69
0.0113
THR 70
0.0115
PHE 71
0.0142
ARG 72
0.0140
ARG 73
0.0133
LEU 74
0.0255
TYR 75
0.0100
GLY 76
0.0080
TYR 77
0.0086
TYR 78
0.0063
VAL 79
0.0050
LEU 80
0.0051
GLN 81
0.0041
ALA 82
0.0054
TYR 83
0.0056
MET 84
0.0056
PRO 85
0.0053
THR 86
0.0048
TYR 87
0.0035
LEU 88
0.0038
SER 89
0.0030
VAL 90
0.0016
PHE 91
0.0026
ILE 92
0.0043
SER 93
0.0044
TRP 94
0.0045
ILE 95
0.0064
ALA 96
0.0045
PHE 97
0.0037
TRP 98
0.0046
ILE 99
0.0042
ASP 100
0.0080
THR 101
0.0066
LYS 102
0.0110
ALA 103
0.0065
LEU 104
0.0047
PRO 105
0.0061
ALA 106
0.0025
ARG 107
0.0021
ILE 108
0.0034
THR 109
0.0044
LEU 110
0.0043
GLY 111
0.0034
VAL 112
0.0033
SER 113
0.0026
SER 114
0.0017
LEU 115
0.0010
MET 116
0.0034
ALA 117
0.0036
LEU 118
0.0036
THR 119
0.0042
PHE 120
0.0060
GLN 121
0.0061
PHE 122
0.0064
GLY 123
0.0078
ASN 124
0.0062
ILE 125
0.0056
VAL 126
0.0046
LYS 127
0.0048
ASN 128
0.0030
LEU 129
0.0030
PRO 130
0.0045
ARG 131
0.0069
VAL 132
0.0085
SER 133
0.0079
TYR 134
0.0052
VAL 135
0.0022
LYS 136
0.0045
ALA 137
0.0075
LEU 138
0.0065
ASP 139
0.0058
ILE 140
0.0061
TRP 141
0.0061
MET 142
0.0052
PHE 143
0.0050
GLY 144
0.0047
CYS 145
0.0029
VAL 146
0.0020
GLY 147
0.0014
PHE 148
0.0013
ILE 149
0.0015
PHE 150
0.0028
LEU 151
0.0029
SER 152
0.0038
LEU 153
0.0045
VAL 154
0.0057
GLU 155
0.0053
LEU 156
0.0038
ALA 157
0.0046
VAL 158
0.0061
VAL 159
0.0043
GLY 160
0.0007
PHE 161
0.0026
ALA 162
0.0032
ASP 163
0.0038
LYS 164
0.0039
LEU 165
0.0031
GLU 166
0.0037
ALA 167
0.0028
LYS 168
0.0027
ARG 169
0.0060
ARG 170
0.0069
ARG 171
0.0035
HIS 172
0.0035
ASN 173
0.0056
ARG 174
0.0054
CYS 175
0.0024
LYS 176
0.0019
GLU 177
0.0008
GLN 178
0.0043
LEU 179
0.0044
MET 180
0.0045
MET 181
0.0061
ARG 182
0.0036
SER 183
0.0020
ASP 184
0.0029
SER 185
0.0033
GLU 186
0.0025
GLN 187
0.0016
GLN 188
0.0013
TRP 189
0.0017
LEU 190
0.0016
SER 191
0.0015
ARG 192
0.0014
LEU 193
0.0028
SER 194
0.0036
GLY 195
0.0026
GLN 196
0.0035
ARG 197
0.0054
PRO 198
0.0066
GLN 199
0.0071
VAL 200
0.0060
SER 201
0.0057
GLU 202
0.0046
THR 203
0.0030
ASN 204
0.0061
SER 205
0.0031
ASP 206
0.0038
ALA 207
0.0163
THR 208
0.0054
HIS 209
0.0071
THR 210
0.0081
ILE 211
0.0042
GLN 212
0.0033
ILE 213
0.0073
ASN 214
0.0090
ASP 215
0.0084
GLY 216
0.0059
ASN 217
0.0049
GLY 218
0.0055
ASN 219
0.0084
VAL 220
0.0089
ARG 221
0.0061
ARG 222
0.0024
ARG 223
0.0029
LYS 224
0.0051
SER 225
0.0037
GLU 226
0.0040
GLU 227
0.0028
LYS 228
0.0006
ARG 229
0.0010
GLN 230
0.0015
LYS 231
0.0043
LEU 232
0.0056
LEU 233
0.0038
LEU 234
0.0041
GLN 235
0.0076
MET 236
0.0088
GLU 237
0.0078
SER 238
0.0145
PRO 239
0.0179
MET 240
0.0147
PHE 241
0.0023
VAL 242
0.0071
ASN 243
0.0084
GLY 244
0.0087
GLU 245
0.0091
LYS 246
0.0122
ILE 247
0.0081
ASP 248
0.0062
GLU 249
0.0044
ILE 250
0.0050
SER 251
0.0040
ALA 252
0.0050
LYS 253
0.0081
LEU 254
0.0058
PHE 255
0.0034
PRO 256
0.0046
LEU 257
0.0065
LEU 258
0.0061
PHE 259
0.0039
THR 260
0.0038
ALA 261
0.0083
PHE 262
0.0078
ASN 263
0.0073
ILE 264
0.0118
PHE 265
0.0127
TYR 266
0.0101
TRP 267
0.0091
PHE 268
0.0119
TYR 269
0.0111
TYR 270
0.0109
ILE 271
0.0100
GLY 272
0.0116
MET 273
0.0141
SER 274
0.0093
GLY 275
0.0119
GLY 276
0.0124
PHE 277
0.0148
PHE 278
0.0130
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.