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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 = 0.0848
MET 1
0.0045
ASP 2
0.0083
ARG 3
0.0094
GLN 4
0.0099
SER 5
0.0105
CYS 6
0.0105
ASN 7
0.0106
LEU 8
0.0101
VAL 9
0.0088
PHE 10
0.0090
GLU 11
0.0092
SER 12
0.0101
TYR 13
0.0117
SER 14
0.0123
TYR 15
0.0107
ASN 16
0.0083
THR 17
0.0080
ALA 18
0.0080
GLU 19
0.0100
VAL 20
0.0108
ARG 21
0.0101
ILE 22
0.0107
VAL 23
0.0102
TRP 24
0.0100
ARG 25
0.0119
ASP 26
0.0146
TRP 27
0.0175
ASP 28
0.0136
ALA 29
0.0108
VAL 30
0.0116
THR 31
0.0131
ILE 32
0.0132
PRO 33
0.0135
ASP 34
0.0148
PRO 35
0.0145
ASP 36
0.0154
SER 37
0.0126
LYS 38
0.0108
ASN 39
0.0113
LEU 40
0.0101
PRO 41
0.0114
ASP 42
0.0110
PHE 43
0.0099
GLU 44
0.0095
LEU 45
0.0096
VAL 46
0.0088
ASN 47
0.0092
ILE 48
0.0087
GLU 49
0.0087
HIS 50
0.0083
MET 51
0.0088
ASN 52
0.0084
ALA 53
0.0081
THR 54
0.0071
LEU 55
0.0059
VAL 56
0.0059
TYR 57
0.0068
THR 58
0.0088
ALA 59
0.0091
GLY 60
0.0071
LEU 61
0.0060
TRP 62
0.0069
ASP 63
0.0078
GLN 64
0.0084
LEU 65
0.0089
GLU 66
0.0095
VAL 67
0.0094
LYS 68
0.0098
PHE 69
0.0093
THR 70
0.0095
PHE 71
0.0092
ARG 72
0.0090
ARG 73
0.0083
LEU 74
0.0079
TYR 75
0.0044
GLY 76
0.0044
TYR 77
0.0061
TYR 78
0.0031
VAL 79
0.0044
LEU 80
0.0069
GLN 81
0.0059
ALA 82
0.0047
TYR 83
0.0054
MET 84
0.0073
PRO 85
0.0075
THR 86
0.0071
TYR 87
0.0080
LEU 88
0.0082
SER 89
0.0076
VAL 90
0.0081
PHE 91
0.0080
ILE 92
0.0066
SER 93
0.0063
TRP 94
0.0065
ILE 95
0.0041
ALA 96
0.0037
PHE 97
0.0041
TRP 98
0.0025
ILE 99
0.0039
ASP 100
0.0072
THR 101
0.0095
LYS 102
0.0115
ALA 103
0.0089
LEU 104
0.0090
PRO 105
0.0077
ALA 106
0.0048
ARG 107
0.0045
ILE 108
0.0060
THR 109
0.0034
LEU 110
0.0034
GLY 111
0.0054
VAL 112
0.0057
SER 113
0.0049
SER 114
0.0063
LEU 115
0.0069
MET 116
0.0065
ALA 117
0.0069
LEU 118
0.0071
THR 119
0.0064
PHE 120
0.0064
GLN 121
0.0060
PHE 122
0.0045
GLY 123
0.0035
ASN 124
0.0048
ILE 125
0.0041
VAL 126
0.0021
LYS 127
0.0039
ASN 128
0.0070
LEU 129
0.0080
PRO 130
0.0109
ARG 131
0.0114
VAL 132
0.0132
SER 133
0.0167
TYR 134
0.0128
VAL 135
0.0053
LYS 136
0.0019
ALA 137
0.0011
LEU 138
0.0026
ASP 139
0.0029
ILE 140
0.0041
TRP 141
0.0057
MET 142
0.0058
PHE 143
0.0057
GLY 144
0.0072
CYS 145
0.0082
VAL 146
0.0081
GLY 147
0.0094
PHE 148
0.0091
ILE 149
0.0079
PHE 150
0.0091
LEU 151
0.0100
SER 152
0.0080
LEU 153
0.0084
VAL 154
0.0114
GLU 155
0.0108
LEU 156
0.0092
ALA 157
0.0127
VAL 158
0.0145
VAL 159
0.0127
GLY 160
0.0143
PHE 161
0.0171
ALA 162
0.0158
ASP 163
0.0157
LYS 164
0.0175
LEU 165
0.0149
GLU 166
0.0153
ALA 167
0.0169
LYS 168
0.0126
ARG 169
0.0118
ARG 170
0.0150
ARG 171
0.0164
HIS 172
0.0119
ASN 173
0.0139
ARG 174
0.0204
CYS 175
0.0217
LYS 176
0.0185
GLU 177
0.0212
GLN 178
0.0265
LEU 179
0.0263
MET 180
0.0223
MET 181
0.0207
ARG 182
0.0249
SER 183
0.0234
ASP 184
0.0154
SER 185
0.0097
GLU 186
0.0157
GLN 187
0.0219
GLN 188
0.0172
TRP 189
0.0183
LEU 190
0.0268
SER 191
0.0325
ARG 192
0.0327
LEU 193
0.0329
SER 194
0.0341
GLY 195
0.0352
GLN 196
0.0324
ARG 197
0.0196
PRO 198
0.0120
GLN 199
0.0195
VAL 200
0.0725
SER 201
0.0160
GLU 202
0.0477
THR 203
0.0340
ASN 204
0.0588
SER 205
0.0459
ASP 206
0.0336
ALA 207
0.0848
THR 208
0.0710
HIS 209
0.0594
THR 210
0.0269
ILE 211
0.0712
GLN 212
0.0463
ILE 213
0.0396
ASN 214
0.0287
ASP 215
0.0194
GLY 216
0.0163
ASN 217
0.0116
GLY 218
0.0124
ASN 219
0.0114
VAL 220
0.0085
ARG 221
0.0097
ARG 222
0.0104
ARG 223
0.0076
LYS 224
0.0074
SER 225
0.0091
GLU 226
0.0094
GLU 227
0.0094
LYS 228
0.0105
ARG 229
0.0110
GLN 230
0.0102
LYS 231
0.0120
LEU 232
0.0129
LEU 233
0.0107
LEU 234
0.0112
GLN 235
0.0125
MET 236
0.0083
GLU 237
0.0104
SER 238
0.0078
PRO 239
0.0094
MET 240
0.0138
PHE 241
0.0155
VAL 242
0.0158
ASN 243
0.0152
GLY 244
0.0127
GLU 245
0.0099
LYS 246
0.0106
ILE 247
0.0107
ASP 248
0.0071
GLU 249
0.0051
ILE 250
0.0089
SER 251
0.0088
ALA 252
0.0067
LYS 253
0.0092
LEU 254
0.0110
PHE 255
0.0102
PRO 256
0.0109
LEU 257
0.0125
LEU 258
0.0121
PHE 259
0.0110
THR 260
0.0121
ALA 261
0.0114
PHE 262
0.0093
ASN 263
0.0087
ILE 264
0.0083
PHE 265
0.0062
TYR 266
0.0047
TRP 267
0.0035
PHE 268
0.0020
TYR 269
0.0028
TYR 270
0.0021
ILE 271
0.0037
GLY 272
0.0082
MET 273
0.0085
SER 274
0.0080
GLY 275
0.0129
GLY 276
0.0123
PHE 277
0.0320
PHE 278
0.0319
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.