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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 = 0.0827
MET 1
0.0022
ASP 2
0.0015
ARG 3
0.0008
GLN 4
0.0015
SER 5
0.0016
CYS 6
0.0014
ASN 7
0.0015
LEU 8
0.0014
VAL 9
0.0016
PHE 10
0.0015
GLU 11
0.0016
SER 12
0.0011
TYR 13
0.0010
SER 14
0.0007
TYR 15
0.0013
ASN 16
0.0012
THR 17
0.0016
ALA 18
0.0023
GLU 19
0.0025
VAL 20
0.0022
ARG 21
0.0021
ILE 22
0.0021
VAL 23
0.0023
TRP 24
0.0020
ARG 25
0.0043
ASP 26
0.0070
TRP 27
0.0066
ASP 28
0.0060
ALA 29
0.0035
VAL 30
0.0043
THR 31
0.0123
ILE 32
0.0108
PRO 33
0.0154
ASP 34
0.0046
PRO 35
0.0083
ASP 36
0.0098
SER 37
0.0053
LYS 38
0.0036
ASN 39
0.0070
LEU 40
0.0075
PRO 41
0.0075
ASP 42
0.0040
PHE 43
0.0031
GLU 44
0.0037
LEU 45
0.0023
VAL 46
0.0022
ASN 47
0.0021
ILE 48
0.0017
GLU 49
0.0017
HIS 50
0.0017
MET 51
0.0021
ASN 52
0.0020
ALA 53
0.0023
THR 54
0.0016
LEU 55
0.0011
VAL 56
0.0007
TYR 57
0.0014
THR 58
0.0025
ALA 59
0.0023
GLY 60
0.0015
LEU 61
0.0006
TRP 62
0.0006
ASP 63
0.0015
GLN 64
0.0017
LEU 65
0.0018
GLU 66
0.0019
VAL 67
0.0014
LYS 68
0.0015
PHE 69
0.0010
THR 70
0.0015
PHE 71
0.0015
ARG 72
0.0014
ARG 73
0.0014
LEU 74
0.0029
TYR 75
0.0040
GLY 76
0.0054
TYR 77
0.0059
TYR 78
0.0055
VAL 79
0.0057
LEU 80
0.0075
GLN 81
0.0084
ALA 82
0.0075
TYR 83
0.0054
MET 84
0.0059
PRO 85
0.0078
THR 86
0.0066
TYR 87
0.0032
LEU 88
0.0037
SER 89
0.0058
VAL 90
0.0046
PHE 91
0.0021
ILE 92
0.0020
SER 93
0.0041
TRP 94
0.0046
ILE 95
0.0044
ALA 96
0.0048
PHE 97
0.0057
TRP 98
0.0057
ILE 99
0.0062
ASP 100
0.0068
THR 101
0.0067
LYS 102
0.0099
ALA 103
0.0106
LEU 104
0.0105
PRO 105
0.0107
ALA 106
0.0093
ARG 107
0.0053
ILE 108
0.0046
THR 109
0.0039
LEU 110
0.0037
GLY 111
0.0054
VAL 112
0.0084
SER 113
0.0081
SER 114
0.0080
LEU 115
0.0121
MET 116
0.0162
ALA 117
0.0141
LEU 118
0.0123
THR 119
0.0171
PHE 120
0.0198
GLN 121
0.0137
PHE 122
0.0114
GLY 123
0.0129
ASN 124
0.0158
ILE 125
0.0108
VAL 126
0.0073
LYS 127
0.0123
ASN 128
0.0182
LEU 129
0.0162
PRO 130
0.0214
ARG 131
0.0213
VAL 132
0.0208
SER 133
0.0234
TYR 134
0.0203
VAL 135
0.0108
LYS 136
0.0067
ALA 137
0.0018
LEU 138
0.0036
ASP 139
0.0035
ILE 140
0.0048
TRP 141
0.0054
MET 142
0.0079
PHE 143
0.0095
GLY 144
0.0085
CYS 145
0.0082
VAL 146
0.0116
GLY 147
0.0127
PHE 148
0.0094
ILE 149
0.0087
PHE 150
0.0119
LEU 151
0.0113
SER 152
0.0074
LEU 153
0.0060
VAL 154
0.0081
GLU 155
0.0059
LEU 156
0.0061
ALA 157
0.0086
VAL 158
0.0072
VAL 159
0.0082
GLY 160
0.0128
PHE 161
0.0191
ALA 162
0.0156
ASP 163
0.0131
LYS 164
0.0187
LEU 165
0.0210
GLU 166
0.0176
ALA 167
0.0169
LYS 168
0.0176
ARG 169
0.0191
ARG 170
0.0160
ARG 171
0.0097
HIS 172
0.0085
ASN 173
0.0154
ARG 174
0.0134
CYS 175
0.0129
LYS 176
0.0188
GLU 177
0.0235
GLN 178
0.0226
LEU 179
0.0228
MET 180
0.0240
MET 181
0.0229
ARG 182
0.0229
SER 183
0.0196
ASP 184
0.0136
SER 185
0.0126
GLU 186
0.0174
GLN 187
0.0135
GLN 188
0.0106
TRP 189
0.0174
LEU 190
0.0186
SER 191
0.0156
ARG 192
0.0185
LEU 193
0.0173
SER 194
0.0122
GLY 195
0.0171
GLN 196
0.0107
ARG 197
0.0185
PRO 198
0.0612
GLN 199
0.0546
VAL 200
0.0827
SER 201
0.0460
GLU 202
0.0543
THR 203
0.0732
ASN 204
0.0271
SER 205
0.0467
ASP 206
0.0532
ALA 207
0.0750
THR 208
0.0325
HIS 209
0.0305
THR 210
0.0640
ILE 211
0.0396
GLN 212
0.0440
ILE 213
0.0148
ASN 214
0.0322
ASP 215
0.0587
GLY 216
0.0237
ASN 217
0.0399
GLY 218
0.0412
ASN 219
0.0279
VAL 220
0.0318
ARG 221
0.0298
ARG 222
0.0290
ARG 223
0.0240
LYS 224
0.0344
SER 225
0.0193
GLU 226
0.0141
GLU 227
0.0247
LYS 228
0.0172
ARG 229
0.0030
GLN 230
0.0159
LYS 231
0.0099
LEU 232
0.0080
LEU 233
0.0184
LEU 234
0.0179
GLN 235
0.0200
MET 236
0.0227
GLU 237
0.0297
SER 238
0.0090
PRO 239
0.0115
MET 240
0.0245
PHE 241
0.0197
VAL 242
0.0172
ASN 243
0.0116
GLY 244
0.0077
GLU 245
0.0051
LYS 246
0.0061
ILE 247
0.0044
ASP 248
0.0053
GLU 249
0.0072
ILE 250
0.0077
SER 251
0.0076
ALA 252
0.0076
LYS 253
0.0106
LEU 254
0.0116
PHE 255
0.0091
PRO 256
0.0081
LEU 257
0.0114
LEU 258
0.0119
PHE 259
0.0072
THR 260
0.0064
ALA 261
0.0073
PHE 262
0.0062
ASN 263
0.0029
ILE 264
0.0036
PHE 265
0.0035
TYR 266
0.0025
TRP 267
0.0010
PHE 268
0.0005
TYR 269
0.0013
TYR 270
0.0018
ILE 271
0.0021
GLY 272
0.0011
MET 273
0.0012
SER 274
0.0014
GLY 275
0.0024
GLY 276
0.0018
PHE 277
0.0068
PHE 278
0.0085
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.