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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 = 0.2216
GLN 11
0.0112
GLN 12
0.0038
TYR 13
0.0061
GLU 14
0.0065
CYS 15
0.0097
VAL 16
0.0094
ALA 17
0.0042
GLU 18
0.0051
ILE 19
0.0059
GLY 20
0.0077
GLU 21
0.0213
GLY 22
0.0199
ALA 23
0.0372
TYR 24
0.0174
GLY 25
0.0215
LYS 26
0.0179
VAL 27
0.0143
PHE 28
0.0129
LYS 29
0.0144
ALA 30
0.0114
ARG 31
0.0115
ASP 32
0.0098
LEU 33
0.0080
LYS 34
0.0088
ASN 35
0.0135
GLY 36
0.0205
GLY 37
0.0139
ARG 38
0.0177
PHE 39
0.0161
VAL 40
0.0159
ALA 41
0.0158
LEU 42
0.0143
LYS 43
0.0196
ARG 44
0.0228
VAL 45
0.0547
ARG 46
0.0755
VAL 47
0.2216
SER 57
0.0878
THR 58
0.0735
ILE 59
0.0382
ARG 60
0.0274
GLU 61
0.0229
VAL 62
0.0238
ALA 63
0.0150
VAL 64
0.0081
LEU 65
0.0144
ARG 66
0.0136
HIS 67
0.0149
LEU 68
0.0121
GLU 69
0.0104
THR 70
0.0143
PHE 71
0.0127
GLU 72
0.0093
HIS 73
0.0084
PRO 74
0.0073
ASN 75
0.0068
VAL 76
0.0073
VAL 77
0.0052
ARG 78
0.0072
LEU 79
0.0100
PHE 80
0.0084
ASP 81
0.0092
VAL 82
0.0122
CYS 83
0.0171
THR 84
0.0295
LYS 93
0.0345
LEU 94
0.0232
THR 95
0.0174
LEU 96
0.0174
VAL 97
0.0120
PHE 98
0.0127
GLU 99
0.0145
HIS 100
0.0146
VAL 101
0.0109
ASP 102
0.0118
GLN 103
0.0063
ASP 104
0.0054
LEU 105
0.0031
THR 106
0.0035
THR 107
0.0034
TYR 108
0.0025
LEU 109
0.0031
ASP 110
0.0043
LYS 111
0.0044
VAL 112
0.0040
PRO 113
0.0052
GLU 114
0.0133
PRO 115
0.0127
GLY 116
0.0049
VAL 117
0.0042
PRO 118
0.0074
THR 119
0.0074
GLU 120
0.0063
THR 121
0.0041
ILE 122
0.0025
LYS 123
0.0037
ASP 124
0.0038
MET 125
0.0029
MET 126
0.0029
PHE 127
0.0050
GLN 128
0.0056
LEU 129
0.0043
LEU 130
0.0047
ARG 131
0.0069
GLY 132
0.0067
LEU 133
0.0052
ASP 134
0.0075
PHE 135
0.0081
LEU 136
0.0067
HIS 137
0.0036
SER 138
0.0070
HIS 139
0.0084
ARG 140
0.0061
VAL 141
0.0053
VAL 142
0.0038
HIS 143
0.0030
ARG 144
0.0058
ASP 145
0.0049
LEU 146
0.0024
LYS 147
0.0017
PRO 148
0.0021
GLN 149
0.0043
ASN 150
0.0053
ILE 151
0.0051
LEU 152
0.0068
VAL 153
0.0058
THR 154
0.0107
SER 155
0.0394
SER 156
0.0470
GLY 157
0.0153
GLN 158
0.0073
ILE 159
0.0057
LYS 160
0.0062
LEU 161
0.0065
ALA 162
0.0072
ASP 163
0.0101
PHE 164
0.0074
GLY 165
0.0137
LEU 166
0.0258
ALA 167
0.0542
VAL 181
0.0083
THR 182
0.0048
LEU 183
0.0057
TRP 184
0.0045
TYR 185
0.0049
ARG 186
0.0068
ALA 187
0.0084
PRO 188
0.0081
GLU 189
0.0079
VAL 190
0.0092
LEU 191
0.0091
LEU 192
0.0071
GLN 193
0.0100
SER 194
0.0051
SER 195
0.0087
TYR 196
0.0110
ALA 197
0.0098
THR 198
0.0062
PRO 199
0.0072
VAL 200
0.0072
ASP 201
0.0033
LEU 202
0.0042
TRP 203
0.0051
SER 204
0.0042
VAL 205
0.0016
GLY 206
0.0023
CYS 207
0.0029
ILE 208
0.0011
PHE 209
0.0008
ALA 210
0.0002
GLU 211
0.0011
MET 212
0.0012
PHE 213
0.0023
ARG 214
0.0035
ARG 215
0.0023
LYS 216
0.0031
PRO 217
0.0022
LEU 218
0.0025
PHE 219
0.0044
ARG 220
0.0041
GLY 221
0.0057
SER 222
0.0057
SER 223
0.0072
ASP 224
0.0079
VAL 225
0.0073
ASP 226
0.0070
GLN 227
0.0070
LEU 228
0.0076
GLY 229
0.0052
LYS 230
0.0050
ILE 231
0.0059
LEU 232
0.0056
ASP 233
0.0044
VAL 234
0.0079
ILE 235
0.0085
GLY 236
0.0093
LEU 237
0.0068
PRO 238
0.0068
GLY 239
0.0085
GLU 240
0.0066
GLU 241
0.0124
ASP 242
0.0065
TRP 243
0.0041
PRO 244
0.0043
ARG 245
0.0157
ASP 246
0.0198
VAL 247
0.0121
ALA 248
0.0177
LEU 249
0.0074
PRO 250
0.0049
ARG 251
0.0047
GLN 252
0.0045
ALA 253
0.0056
PHE 254
0.0053
HIS 255
0.0021
SER 256
0.0011
LYS 257
0.0074
SER 258
0.0198
ALA 259
0.0263
GLN 260
0.0262
PRO 261
0.0240
ILE 262
0.0125
GLU 263
0.0108
LYS 264
0.0182
PHE 265
0.0113
VAL 266
0.0046
THR 267
0.0063
ASP 268
0.0075
ILE 269
0.0088
ASP 270
0.0159
GLU 271
0.0267
LEU 272
0.0157
GLY 273
0.0106
LYS 274
0.0108
ASP 275
0.0112
LEU 276
0.0073
LEU 277
0.0041
LEU 278
0.0047
LYS 279
0.0064
CYS 280
0.0046
LEU 281
0.0049
THR 282
0.0057
PHE 283
0.0088
ASN 284
0.0064
PRO 285
0.0077
ALA 286
0.0074
LYS 287
0.0072
ARG 288
0.0075
ILE 289
0.0092
SER 290
0.0075
ALA 291
0.0055
TYR 292
0.0140
SER 293
0.0139
ALA 294
0.0077
LEU 295
0.0073
SER 296
0.0092
HIS 297
0.0084
PRO 298
0.0097
TYR 299
0.0080
PHE 300
0.0046
GLN 301
0.0105
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.