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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 = 0.1126
MET 1
0.0044
ASP 2
0.0041
ARG 3
0.0041
GLN 4
0.0042
SER 5
0.0048
CYS 6
0.0074
ASN 7
0.0086
LEU 8
0.0072
VAL 9
0.0017
PHE 10
0.0026
GLU 11
0.0036
SER 12
0.0024
TYR 13
0.0095
SER 14
0.0171
TYR 15
0.0138
ASN 16
0.0065
THR 17
0.0055
ALA 18
0.0090
GLU 19
0.0036
VAL 20
0.0072
ARG 21
0.0059
ILE 22
0.0069
VAL 23
0.0053
TRP 24
0.0038
ARG 25
0.0079
ASP 26
0.0059
TRP 27
0.0070
ASP 28
0.0078
ALA 29
0.0096
VAL 30
0.0082
THR 31
0.0087
ILE 32
0.0032
PRO 33
0.0058
ASP 34
0.0050
PRO 35
0.0029
ASP 36
0.0040
SER 37
0.0053
LYS 38
0.0051
ASN 39
0.0008
LEU 40
0.0023
PRO 41
0.0074
ASP 42
0.0035
PHE 43
0.0024
GLU 44
0.0041
LEU 45
0.0060
VAL 46
0.0054
ASN 47
0.0022
ILE 48
0.0011
GLU 49
0.0032
HIS 50
0.0042
MET 51
0.0030
ASN 52
0.0002
ALA 53
0.0064
THR 54
0.0065
LEU 55
0.0100
VAL 56
0.0103
TYR 57
0.0128
THR 58
0.0220
ALA 59
0.0228
GLY 60
0.0133
LEU 61
0.0061
TRP 62
0.0029
ASP 63
0.0029
GLN 64
0.0028
LEU 65
0.0018
GLU 66
0.0032
VAL 67
0.0037
LYS 68
0.0042
PHE 69
0.0036
THR 70
0.0028
PHE 71
0.0053
ARG 72
0.0045
ARG 73
0.0036
LEU 74
0.0043
TYR 75
0.0045
GLY 76
0.0068
TYR 77
0.0082
TYR 78
0.0052
VAL 79
0.0043
LEU 80
0.0056
GLN 81
0.0053
ALA 82
0.0031
TYR 83
0.0011
MET 84
0.0017
PRO 85
0.0017
THR 86
0.0028
TYR 87
0.0055
LEU 88
0.0055
SER 89
0.0094
VAL 90
0.0104
PHE 91
0.0125
ILE 92
0.0154
SER 93
0.0162
TRP 94
0.0141
ILE 95
0.0221
ALA 96
0.0199
PHE 97
0.0158
TRP 98
0.0260
ILE 99
0.0284
ASP 100
0.0286
THR 101
0.0198
LYS 102
0.0311
ALA 103
0.0306
LEU 104
0.0230
PRO 105
0.0296
ALA 106
0.0313
ARG 107
0.0206
ILE 108
0.0168
THR 109
0.0196
LEU 110
0.0197
GLY 111
0.0131
VAL 112
0.0107
SER 113
0.0113
SER 114
0.0104
LEU 115
0.0088
MET 116
0.0054
ALA 117
0.0044
LEU 118
0.0036
THR 119
0.0164
PHE 120
0.0180
GLN 121
0.0096
PHE 122
0.0110
GLY 123
0.0163
ASN 124
0.0190
ILE 125
0.0170
VAL 126
0.0175
LYS 127
0.0187
ASN 128
0.0217
LEU 129
0.0238
PRO 130
0.0228
ARG 131
0.0206
VAL 132
0.0226
SER 133
0.0115
TYR 134
0.0193
VAL 135
0.0248
LYS 136
0.0223
ALA 137
0.0119
LEU 138
0.0109
ASP 139
0.0149
ILE 140
0.0121
TRP 141
0.0067
MET 142
0.0071
PHE 143
0.0085
GLY 144
0.0066
CYS 145
0.0048
VAL 146
0.0034
GLY 147
0.0081
PHE 148
0.0082
ILE 149
0.0084
PHE 150
0.0084
LEU 151
0.0074
SER 152
0.0081
LEU 153
0.0085
VAL 154
0.0065
GLU 155
0.0055
LEU 156
0.0084
ALA 157
0.0059
VAL 158
0.0059
VAL 159
0.0053
GLY 160
0.0044
PHE 161
0.0040
ALA 162
0.0087
ASP 163
0.0047
LYS 164
0.0059
LEU 165
0.0121
GLU 166
0.0123
ALA 167
0.0107
LYS 168
0.0086
ARG 169
0.0118
ARG 170
0.0102
ARG 171
0.0051
HIS 172
0.0132
ASN 173
0.0063
ARG 174
0.0086
CYS 175
0.0168
LYS 176
0.0092
GLU 177
0.0091
GLN 178
0.0164
LEU 179
0.0122
MET 180
0.0073
MET 181
0.0098
ARG 182
0.0060
SER 183
0.0065
ASP 184
0.0039
SER 185
0.0105
GLU 186
0.0123
GLN 187
0.0057
GLN 188
0.0049
TRP 189
0.0042
LEU 190
0.0030
SER 191
0.0047
ARG 192
0.0056
LEU 193
0.0038
SER 194
0.0029
GLY 195
0.0057
GLN 196
0.0074
ARG 197
0.0101
PRO 198
0.0125
GLN 199
0.0090
VAL 200
0.0063
SER 201
0.0211
GLU 202
0.0038
THR 203
0.0371
ASN 204
0.0477
SER 205
0.0285
ASP 206
0.0178
ALA 207
0.1126
THR 208
0.0350
HIS 209
0.0435
THR 210
0.0412
ILE 211
0.0073
GLN 212
0.0133
ILE 213
0.0386
ASN 214
0.0415
ASP 215
0.0485
GLY 216
0.0474
ASN 217
0.0470
GLY 218
0.0474
ASN 219
0.0437
VAL 220
0.0373
ARG 221
0.0372
ARG 222
0.0315
ARG 223
0.0277
LYS 224
0.0230
SER 225
0.0137
GLU 226
0.0124
GLU 227
0.0107
LYS 228
0.0148
ARG 229
0.0151
GLN 230
0.0257
LYS 231
0.0303
LEU 232
0.0218
LEU 233
0.0311
LEU 234
0.0556
GLN 235
0.0656
MET 236
0.0572
GLU 237
0.0681
SER 238
0.0734
PRO 239
0.0917
MET 240
0.0802
PHE 241
0.0302
VAL 242
0.0315
ASN 243
0.0164
GLY 244
0.0144
GLU 245
0.0110
LYS 246
0.0065
ILE 247
0.0047
ASP 248
0.0071
GLU 249
0.0227
ILE 250
0.0215
SER 251
0.0053
ALA 252
0.0119
LYS 253
0.0206
LEU 254
0.0137
PHE 255
0.0039
PRO 256
0.0065
LEU 257
0.0043
LEU 258
0.0075
PHE 259
0.0067
THR 260
0.0058
ALA 261
0.0071
PHE 262
0.0068
ASN 263
0.0049
ILE 264
0.0041
PHE 265
0.0040
TYR 266
0.0041
TRP 267
0.0038
PHE 268
0.0059
TYR 269
0.0052
TYR 270
0.0052
ILE 271
0.0066
GLY 272
0.0068
MET 273
0.0079
SER 274
0.0065
GLY 275
0.0050
GLY 276
0.0046
PHE 277
0.0044
PHE 278
0.0081
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.