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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 = 0.0780
MET 1
0.0102
ASP 2
0.0099
ARG 3
0.0021
GLN 4
0.0044
SER 5
0.0097
CYS 6
0.0150
ASN 7
0.0152
LEU 8
0.0147
VAL 9
0.0047
PHE 10
0.0023
GLU 11
0.0009
SER 12
0.0028
TYR 13
0.0050
SER 14
0.0047
TYR 15
0.0044
ASN 16
0.0030
THR 17
0.0030
ALA 18
0.0038
GLU 19
0.0020
VAL 20
0.0036
ARG 21
0.0044
ILE 22
0.0040
VAL 23
0.0060
TRP 24
0.0053
ARG 25
0.0147
ASP 26
0.0146
TRP 27
0.0171
ASP 28
0.0186
ALA 29
0.0157
VAL 30
0.0111
THR 31
0.0278
ILE 32
0.0144
PRO 33
0.0246
ASP 34
0.0198
PRO 35
0.0148
ASP 36
0.0111
SER 37
0.0119
LYS 38
0.0092
ASN 39
0.0097
LEU 40
0.0126
PRO 41
0.0192
ASP 42
0.0099
PHE 43
0.0075
GLU 44
0.0108
LEU 45
0.0103
VAL 46
0.0123
ASN 47
0.0107
ILE 48
0.0106
GLU 49
0.0072
HIS 50
0.0043
MET 51
0.0043
ASN 52
0.0052
ALA 53
0.0047
THR 54
0.0059
LEU 55
0.0072
VAL 56
0.0049
TYR 57
0.0045
THR 58
0.0143
ALA 59
0.0090
GLY 60
0.0034
LEU 61
0.0033
TRP 62
0.0041
ASP 63
0.0022
GLN 64
0.0036
LEU 65
0.0040
GLU 66
0.0038
VAL 67
0.0058
LYS 68
0.0084
PHE 69
0.0104
THR 70
0.0085
PHE 71
0.0056
ARG 72
0.0045
ARG 73
0.0086
LEU 74
0.0110
TYR 75
0.0104
GLY 76
0.0089
TYR 77
0.0032
TYR 78
0.0018
VAL 79
0.0083
LEU 80
0.0172
GLN 81
0.0148
ALA 82
0.0083
TYR 83
0.0070
MET 84
0.0145
PRO 85
0.0131
THR 86
0.0091
TYR 87
0.0074
LEU 88
0.0095
SER 89
0.0060
VAL 90
0.0061
PHE 91
0.0045
ILE 92
0.0065
SER 93
0.0069
TRP 94
0.0075
ILE 95
0.0117
ALA 96
0.0120
PHE 97
0.0131
TRP 98
0.0106
ILE 99
0.0236
ASP 100
0.0266
THR 101
0.0185
LYS 102
0.0256
ALA 103
0.0201
LEU 104
0.0091
PRO 105
0.0201
ALA 106
0.0255
ARG 107
0.0106
ILE 108
0.0105
THR 109
0.0227
LEU 110
0.0158
GLY 111
0.0064
VAL 112
0.0187
SER 113
0.0209
SER 114
0.0059
LEU 115
0.0085
MET 116
0.0162
ALA 117
0.0023
LEU 118
0.0067
THR 119
0.0129
PHE 120
0.0035
GLN 121
0.0103
PHE 122
0.0104
GLY 123
0.0073
ASN 124
0.0091
ILE 125
0.0101
VAL 126
0.0077
LYS 127
0.0146
ASN 128
0.0242
LEU 129
0.0128
PRO 130
0.0086
ARG 131
0.0106
VAL 132
0.0381
SER 133
0.0502
TYR 134
0.0410
VAL 135
0.0511
LYS 136
0.0346
ALA 137
0.0188
LEU 138
0.0094
ASP 139
0.0072
ILE 140
0.0064
TRP 141
0.0029
MET 142
0.0052
PHE 143
0.0099
GLY 144
0.0044
CYS 145
0.0087
VAL 146
0.0089
GLY 147
0.0059
PHE 148
0.0068
ILE 149
0.0061
PHE 150
0.0081
LEU 151
0.0087
SER 152
0.0083
LEU 153
0.0040
VAL 154
0.0114
GLU 155
0.0141
LEU 156
0.0110
ALA 157
0.0134
VAL 158
0.0187
VAL 159
0.0194
GLY 160
0.0151
PHE 161
0.0178
ALA 162
0.0193
ASP 163
0.0147
LYS 164
0.0193
LEU 165
0.0146
GLU 166
0.0190
ALA 167
0.0196
LYS 168
0.0155
ARG 169
0.0040
ARG 170
0.0114
ARG 171
0.0107
HIS 172
0.0049
ASN 173
0.0084
ARG 174
0.0124
CYS 175
0.0113
LYS 176
0.0118
GLU 177
0.0155
GLN 178
0.0151
LEU 179
0.0138
MET 180
0.0156
MET 181
0.0142
ARG 182
0.0047
SER 183
0.0140
ASP 184
0.0270
SER 185
0.0207
GLU 186
0.0129
GLN 187
0.0099
GLN 188
0.0111
TRP 189
0.0125
LEU 190
0.0155
SER 191
0.0272
ARG 192
0.0251
LEU 193
0.0112
SER 194
0.0095
GLY 195
0.0176
GLN 196
0.0269
ARG 197
0.0349
PRO 198
0.0226
GLN 199
0.0121
VAL 200
0.0072
SER 201
0.0109
GLU 202
0.0135
THR 203
0.0142
ASN 204
0.0043
SER 205
0.0154
ASP 206
0.0245
ALA 207
0.0132
THR 208
0.0103
HIS 209
0.0137
THR 210
0.0080
ILE 211
0.0064
GLN 212
0.0067
ILE 213
0.0106
ASN 214
0.0138
ASP 215
0.0220
GLY 216
0.0167
ASN 217
0.0295
GLY 218
0.0141
ASN 219
0.0096
VAL 220
0.0217
ARG 221
0.0343
ARG 222
0.0227
ARG 223
0.0425
LYS 224
0.0136
SER 225
0.0384
GLU 226
0.0339
GLU 227
0.0140
LYS 228
0.0381
ARG 229
0.0228
GLN 230
0.0282
LYS 231
0.0238
LEU 232
0.0299
LEU 233
0.0443
LEU 234
0.0228
GLN 235
0.0275
MET 236
0.0407
GLU 237
0.0446
SER 238
0.0780
PRO 239
0.0521
MET 240
0.0462
PHE 241
0.0343
VAL 242
0.0283
ASN 243
0.0144
GLY 244
0.0180
GLU 245
0.0136
LYS 246
0.0125
ILE 247
0.0171
ASP 248
0.0168
GLU 249
0.0120
ILE 250
0.0253
SER 251
0.0153
ALA 252
0.0065
LYS 253
0.0294
LEU 254
0.0305
PHE 255
0.0064
PRO 256
0.0080
LEU 257
0.0234
LEU 258
0.0152
PHE 259
0.0019
THR 260
0.0059
ALA 261
0.0093
PHE 262
0.0092
ASN 263
0.0084
ILE 264
0.0163
PHE 265
0.0170
TYR 266
0.0084
TRP 267
0.0079
PHE 268
0.0103
TYR 269
0.0061
TYR 270
0.0078
ILE 271
0.0087
GLY 272
0.0100
MET 273
0.0179
SER 274
0.0102
GLY 275
0.0135
GLY 276
0.0108
PHE 277
0.0142
PHE 278
0.0097
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.