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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 = 0.0643
MET 1
0.0130
ASP 2
0.0134
ARG 3
0.0147
GLN 4
0.0159
SER 5
0.0103
CYS 6
0.0099
ASN 7
0.0052
LEU 8
0.0068
VAL 9
0.0058
PHE 10
0.0077
GLU 11
0.0072
SER 12
0.0058
TYR 13
0.0120
SER 14
0.0121
TYR 15
0.0084
ASN 16
0.0052
THR 17
0.0033
ALA 18
0.0077
GLU 19
0.0085
VAL 20
0.0048
ARG 21
0.0024
ILE 22
0.0049
VAL 23
0.0097
TRP 24
0.0092
ARG 25
0.0079
ASP 26
0.0090
TRP 27
0.0091
ASP 28
0.0075
ALA 29
0.0044
VAL 30
0.0033
THR 31
0.0149
ILE 32
0.0179
PRO 33
0.0364
ASP 34
0.0224
PRO 35
0.0186
ASP 36
0.0095
SER 37
0.0041
LYS 38
0.0063
ASN 39
0.0156
LEU 40
0.0189
PRO 41
0.0265
ASP 42
0.0162
PHE 43
0.0086
GLU 44
0.0090
LEU 45
0.0042
VAL 46
0.0069
ASN 47
0.0039
ILE 48
0.0022
GLU 49
0.0020
HIS 50
0.0035
MET 51
0.0045
ASN 52
0.0060
ALA 53
0.0070
THR 54
0.0057
LEU 55
0.0063
VAL 56
0.0049
TYR 57
0.0065
THR 58
0.0076
ALA 59
0.0080
GLY 60
0.0040
LEU 61
0.0019
TRP 62
0.0032
ASP 63
0.0041
GLN 64
0.0061
LEU 65
0.0062
GLU 66
0.0044
VAL 67
0.0032
LYS 68
0.0014
PHE 69
0.0024
THR 70
0.0045
PHE 71
0.0032
ARG 72
0.0058
ARG 73
0.0017
LEU 74
0.0094
TYR 75
0.0069
GLY 76
0.0111
TYR 77
0.0077
TYR 78
0.0037
VAL 79
0.0069
LEU 80
0.0071
GLN 81
0.0039
ALA 82
0.0025
TYR 83
0.0046
MET 84
0.0038
PRO 85
0.0006
THR 86
0.0029
TYR 87
0.0023
LEU 88
0.0017
SER 89
0.0046
VAL 90
0.0055
PHE 91
0.0053
ILE 92
0.0065
SER 93
0.0077
TRP 94
0.0077
ILE 95
0.0079
ALA 96
0.0075
PHE 97
0.0079
TRP 98
0.0088
ILE 99
0.0082
ASP 100
0.0068
THR 101
0.0053
LYS 102
0.0071
ALA 103
0.0081
LEU 104
0.0054
PRO 105
0.0065
ALA 106
0.0083
ARG 107
0.0073
ILE 108
0.0065
THR 109
0.0082
LEU 110
0.0083
GLY 111
0.0081
VAL 112
0.0089
SER 113
0.0085
SER 114
0.0076
LEU 115
0.0081
MET 116
0.0079
ALA 117
0.0051
LEU 118
0.0048
THR 119
0.0054
PHE 120
0.0029
GLN 121
0.0020
PHE 122
0.0038
GLY 123
0.0038
ASN 124
0.0046
ILE 125
0.0035
VAL 126
0.0058
LYS 127
0.0094
ASN 128
0.0054
LEU 129
0.0116
PRO 130
0.0231
ARG 131
0.0335
VAL 132
0.0399
SER 133
0.0566
TYR 134
0.0360
VAL 135
0.0043
LYS 136
0.0096
ALA 137
0.0123
LEU 138
0.0093
ASP 139
0.0096
ILE 140
0.0124
TRP 141
0.0089
MET 142
0.0077
PHE 143
0.0096
GLY 144
0.0091
CYS 145
0.0063
VAL 146
0.0081
GLY 147
0.0086
PHE 148
0.0078
ILE 149
0.0077
PHE 150
0.0084
LEU 151
0.0079
SER 152
0.0079
LEU 153
0.0074
VAL 154
0.0065
GLU 155
0.0073
LEU 156
0.0056
ALA 157
0.0050
VAL 158
0.0082
VAL 159
0.0053
GLY 160
0.0059
PHE 161
0.0131
ALA 162
0.0106
ASP 163
0.0089
LYS 164
0.0157
LEU 165
0.0154
GLU 166
0.0117
ALA 167
0.0169
LYS 168
0.0180
ARG 169
0.0094
ARG 170
0.0115
ARG 171
0.0168
HIS 172
0.0067
ASN 173
0.0096
ARG 174
0.0167
CYS 175
0.0131
LYS 176
0.0143
GLU 177
0.0204
GLN 178
0.0199
LEU 179
0.0173
MET 180
0.0197
MET 181
0.0156
ARG 182
0.0205
SER 183
0.0234
ASP 184
0.0151
SER 185
0.0103
GLU 186
0.0226
GLN 187
0.0311
GLN 188
0.0250
TRP 189
0.0174
LEU 190
0.0338
SER 191
0.0440
ARG 192
0.0326
LEU 193
0.0245
SER 194
0.0412
GLY 195
0.0439
GLN 196
0.0218
ARG 197
0.0212
PRO 198
0.0525
GLN 199
0.0444
VAL 200
0.0421
SER 201
0.0311
GLU 202
0.0158
THR 203
0.0462
ASN 204
0.0290
SER 205
0.0142
ASP 206
0.0259
ALA 207
0.0289
THR 208
0.0141
HIS 209
0.0152
THR 210
0.0222
ILE 211
0.0243
GLN 212
0.0315
ILE 213
0.0383
ASN 214
0.0643
ASP 215
0.0322
GLY 216
0.0499
ASN 217
0.0231
GLY 218
0.0174
ASN 219
0.0442
VAL 220
0.0208
ARG 221
0.0243
ARG 222
0.0528
ARG 223
0.0348
LYS 224
0.0163
SER 225
0.0414
GLU 226
0.0373
GLU 227
0.0147
LYS 228
0.0283
ARG 229
0.0298
GLN 230
0.0160
LYS 231
0.0164
LEU 232
0.0274
LEU 233
0.0125
LEU 234
0.0099
GLN 235
0.0239
MET 236
0.0080
GLU 237
0.0319
SER 238
0.0154
PRO 239
0.0122
MET 240
0.0094
PHE 241
0.0082
VAL 242
0.0085
ASN 243
0.0057
GLY 244
0.0044
GLU 245
0.0048
LYS 246
0.0058
ILE 247
0.0077
ASP 248
0.0078
GLU 249
0.0105
ILE 250
0.0123
SER 251
0.0104
ALA 252
0.0106
LYS 253
0.0121
LEU 254
0.0114
PHE 255
0.0083
PRO 256
0.0074
LEU 257
0.0073
LEU 258
0.0077
PHE 259
0.0053
THR 260
0.0025
ALA 261
0.0061
PHE 262
0.0082
ASN 263
0.0071
ILE 264
0.0100
PHE 265
0.0128
TYR 266
0.0123
TRP 267
0.0135
PHE 268
0.0161
TYR 269
0.0166
TYR 270
0.0178
ILE 271
0.0195
GLY 272
0.0178
MET 273
0.0244
SER 274
0.0270
GLY 275
0.0296
GLY 276
0.0308
PHE 277
0.0486
PHE 278
0.0506
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.