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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 = 0.0800
GLN 11
0.0052
GLN 12
0.0041
TYR 13
0.0053
GLU 14
0.0083
CYS 15
0.0073
VAL 16
0.0073
ALA 17
0.0080
GLU 18
0.0039
ILE 19
0.0065
GLY 20
0.0092
GLU 21
0.0152
GLY 22
0.0135
ALA 23
0.0211
TYR 24
0.0097
GLY 25
0.0197
LYS 26
0.0117
VAL 27
0.0080
PHE 28
0.0065
LYS 29
0.0079
ALA 30
0.0084
ARG 31
0.0082
ASP 32
0.0047
LEU 33
0.0092
LYS 34
0.0154
ASN 35
0.0075
GLY 36
0.0064
GLY 37
0.0070
ARG 38
0.0104
PHE 39
0.0073
VAL 40
0.0070
ALA 41
0.0056
LEU 42
0.0050
LYS 43
0.0036
ARG 44
0.0057
VAL 45
0.0167
ARG 46
0.0425
VAL 47
0.0265
SER 57
0.0278
THR 58
0.0116
ILE 59
0.0110
ARG 60
0.0089
GLU 61
0.0118
VAL 62
0.0102
ALA 63
0.0092
VAL 64
0.0065
LEU 65
0.0096
ARG 66
0.0087
HIS 67
0.0122
LEU 68
0.0088
GLU 69
0.0124
THR 70
0.0134
PHE 71
0.0099
GLU 72
0.0141
HIS 73
0.0089
PRO 74
0.0140
ASN 75
0.0077
VAL 76
0.0077
VAL 77
0.0104
ARG 78
0.0125
LEU 79
0.0114
PHE 80
0.0100
ASP 81
0.0113
VAL 82
0.0090
CYS 83
0.0112
THR 84
0.0190
LYS 93
0.0230
LEU 94
0.0123
THR 95
0.0068
LEU 96
0.0067
VAL 97
0.0066
PHE 98
0.0068
GLU 99
0.0066
HIS 100
0.0048
VAL 101
0.0057
ASP 102
0.0211
GLN 103
0.0056
ASP 104
0.0104
LEU 105
0.0123
THR 106
0.0128
THR 107
0.0113
TYR 108
0.0088
LEU 109
0.0097
ASP 110
0.0098
LYS 111
0.0089
VAL 112
0.0110
PRO 113
0.0106
GLU 114
0.0153
PRO 115
0.0139
GLY 116
0.0154
VAL 117
0.0112
PRO 118
0.0145
THR 119
0.0131
GLU 120
0.0119
THR 121
0.0093
ILE 122
0.0052
LYS 123
0.0036
ASP 124
0.0059
MET 125
0.0039
MET 126
0.0012
PHE 127
0.0048
GLN 128
0.0028
LEU 129
0.0040
LEU 130
0.0100
ARG 131
0.0134
GLY 132
0.0096
LEU 133
0.0134
ASP 134
0.0134
PHE 135
0.0100
LEU 136
0.0107
HIS 137
0.0157
SER 138
0.0109
HIS 139
0.0109
ARG 140
0.0278
VAL 141
0.0168
VAL 142
0.0138
HIS 143
0.0095
ARG 144
0.0129
ASP 145
0.0101
LEU 146
0.0082
LYS 147
0.0101
PRO 148
0.0144
GLN 149
0.0128
ASN 150
0.0120
ILE 151
0.0113
LEU 152
0.0105
VAL 153
0.0071
THR 154
0.0057
SER 155
0.0274
SER 156
0.0338
GLY 157
0.0123
GLN 158
0.0119
ILE 159
0.0100
LYS 160
0.0103
LEU 161
0.0052
ALA 162
0.0069
ASP 163
0.0058
PHE 164
0.0059
GLY 165
0.0091
LEU 166
0.0143
ALA 167
0.0429
VAL 181
0.0651
THR 182
0.0253
LEU 183
0.0133
TRP 184
0.0062
TYR 185
0.0053
ARG 186
0.0084
ALA 187
0.0075
PRO 188
0.0059
GLU 189
0.0123
VAL 190
0.0292
LEU 191
0.0122
LEU 192
0.0106
GLN 193
0.0601
SER 194
0.0678
SER 195
0.0800
TYR 196
0.0625
ALA 197
0.0385
THR 198
0.0241
PRO 199
0.0220
VAL 200
0.0036
ASP 201
0.0095
LEU 202
0.0121
TRP 203
0.0027
SER 204
0.0047
VAL 205
0.0043
GLY 206
0.0025
CYS 207
0.0018
ILE 208
0.0024
PHE 209
0.0036
ALA 210
0.0026
GLU 211
0.0023
MET 212
0.0019
PHE 213
0.0046
ARG 214
0.0057
ARG 215
0.0104
LYS 216
0.0087
PRO 217
0.0131
LEU 218
0.0090
PHE 219
0.0165
ARG 220
0.0261
GLY 221
0.0345
SER 222
0.0458
SER 223
0.0275
ASP 224
0.0259
VAL 225
0.0443
ASP 226
0.0411
GLN 227
0.0186
LEU 228
0.0141
GLY 229
0.0296
LYS 230
0.0201
ILE 231
0.0079
LEU 232
0.0128
ASP 233
0.0145
VAL 234
0.0151
ILE 235
0.0104
GLY 236
0.0184
LEU 237
0.0170
PRO 238
0.0232
GLY 239
0.0326
GLU 240
0.0189
GLU 241
0.0197
ASP 242
0.0281
TRP 243
0.0160
PRO 244
0.0238
ARG 245
0.0252
ASP 246
0.0540
VAL 247
0.0353
ALA 248
0.0227
LEU 249
0.0246
PRO 250
0.0287
ARG 251
0.0185
GLN 252
0.0106
ALA 253
0.0178
PHE 254
0.0123
HIS 255
0.0323
SER 256
0.0171
LYS 257
0.0139
SER 258
0.0144
ALA 259
0.0265
GLN 260
0.0232
PRO 261
0.0144
ILE 262
0.0094
GLU 263
0.0126
LYS 264
0.0026
PHE 265
0.0023
VAL 266
0.0064
THR 267
0.0093
ASP 268
0.0094
ILE 269
0.0119
ASP 270
0.0099
GLU 271
0.0286
LEU 272
0.0061
GLY 273
0.0093
LYS 274
0.0094
ASP 275
0.0101
LEU 276
0.0100
LEU 277
0.0110
LEU 278
0.0116
LYS 279
0.0106
CYS 280
0.0064
LEU 281
0.0132
THR 282
0.0204
PHE 283
0.0187
ASN 284
0.0347
PRO 285
0.0211
ALA 286
0.0684
LYS 287
0.0788
ARG 288
0.0249
ILE 289
0.0060
SER 290
0.0141
ALA 291
0.0264
TYR 292
0.0193
SER 293
0.0105
ALA 294
0.0104
LEU 295
0.0131
SER 296
0.0106
HIS 297
0.0089
PRO 298
0.0088
TYR 299
0.0063
PHE 300
0.0068
GLN 301
0.0197
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.