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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 = 0.1484
GLN 11
0.0327
GLN 12
0.0236
TYR 13
0.0124
GLU 14
0.0185
CYS 15
0.0191
VAL 16
0.0246
ALA 17
0.0246
GLU 18
0.0156
ILE 19
0.0241
GLY 20
0.0413
GLU 21
0.0492
GLY 22
0.0579
ALA 23
0.0763
TYR 24
0.0333
GLY 25
0.0366
LYS 26
0.0240
VAL 27
0.0122
PHE 28
0.0123
LYS 29
0.0148
ALA 30
0.0111
ARG 31
0.0075
ASP 32
0.0042
LEU 33
0.0139
LYS 34
0.0256
ASN 35
0.0235
GLY 36
0.0231
GLY 37
0.0080
ARG 38
0.0121
PHE 39
0.0106
VAL 40
0.0103
ALA 41
0.0123
LEU 42
0.0135
LYS 43
0.0173
ARG 44
0.0209
VAL 45
0.0304
ARG 46
0.0794
VAL 47
0.1484
SER 57
0.0455
THR 58
0.0367
ILE 59
0.0295
ARG 60
0.0200
GLU 61
0.0068
VAL 62
0.0165
ALA 63
0.0145
VAL 64
0.0152
LEU 65
0.0157
ARG 66
0.0198
HIS 67
0.0212
LEU 68
0.0174
GLU 69
0.0168
THR 70
0.0228
PHE 71
0.0204
GLU 72
0.0148
HIS 73
0.0121
PRO 74
0.0120
ASN 75
0.0103
VAL 76
0.0067
VAL 77
0.0062
ARG 78
0.0090
LEU 79
0.0151
PHE 80
0.0146
ASP 81
0.0159
VAL 82
0.0212
CYS 83
0.0355
THR 84
0.0762
LYS 93
0.0134
LEU 94
0.0100
THR 95
0.0197
LEU 96
0.0167
VAL 97
0.0142
PHE 98
0.0130
GLU 99
0.0131
HIS 100
0.0080
VAL 101
0.0097
ASP 102
0.0153
GLN 103
0.0207
ASP 104
0.0179
LEU 105
0.0146
THR 106
0.0146
THR 107
0.0181
TYR 108
0.0115
LEU 109
0.0046
ASP 110
0.0147
LYS 111
0.0123
VAL 112
0.0103
PRO 113
0.0491
GLU 114
0.0764
PRO 115
0.0671
GLY 116
0.0316
VAL 117
0.0208
PRO 118
0.0289
THR 119
0.0206
GLU 120
0.0209
THR 121
0.0156
ILE 122
0.0099
LYS 123
0.0102
ASP 124
0.0107
MET 125
0.0081
MET 126
0.0064
PHE 127
0.0063
GLN 128
0.0094
LEU 129
0.0087
LEU 130
0.0080
ARG 131
0.0096
GLY 132
0.0097
LEU 133
0.0099
ASP 134
0.0123
PHE 135
0.0143
LEU 136
0.0095
HIS 137
0.0153
SER 138
0.0281
HIS 139
0.0304
ARG 140
0.0402
VAL 141
0.0115
VAL 142
0.0051
HIS 143
0.0031
ARG 144
0.0039
ASP 145
0.0059
LEU 146
0.0073
LYS 147
0.0097
PRO 148
0.0123
GLN 149
0.0115
ASN 150
0.0103
ILE 151
0.0113
LEU 152
0.0128
VAL 153
0.0163
THR 154
0.0198
SER 155
0.0409
SER 156
0.0407
GLY 157
0.0204
GLN 158
0.0176
ILE 159
0.0128
LYS 160
0.0101
LEU 161
0.0080
ALA 162
0.0057
ASP 163
0.0028
PHE 164
0.0041
GLY 165
0.0077
LEU 166
0.0085
ALA 167
0.0178
VAL 181
0.0123
THR 182
0.0107
LEU 183
0.0063
TRP 184
0.0070
TYR 185
0.0069
ARG 186
0.0058
ALA 187
0.0066
PRO 188
0.0069
GLU 189
0.0068
VAL 190
0.0094
LEU 191
0.0105
LEU 192
0.0094
GLN 193
0.0140
SER 194
0.0125
SER 195
0.0087
TYR 196
0.0075
ALA 197
0.0039
THR 198
0.0051
PRO 199
0.0044
VAL 200
0.0047
ASP 201
0.0057
LEU 202
0.0065
TRP 203
0.0058
SER 204
0.0068
VAL 205
0.0074
GLY 206
0.0064
CYS 207
0.0061
ILE 208
0.0070
PHE 209
0.0057
ALA 210
0.0053
GLU 211
0.0039
MET 212
0.0048
PHE 213
0.0094
ARG 214
0.0096
ARG 215
0.0142
LYS 216
0.0181
PRO 217
0.0081
LEU 218
0.0073
PHE 219
0.0066
ARG 220
0.0069
GLY 221
0.0101
SER 222
0.0122
SER 223
0.0135
ASP 224
0.0111
VAL 225
0.0111
ASP 226
0.0122
GLN 227
0.0091
LEU 228
0.0080
GLY 229
0.0080
LYS 230
0.0093
ILE 231
0.0078
LEU 232
0.0068
ASP 233
0.0054
VAL 234
0.0072
ILE 235
0.0073
GLY 236
0.0064
LEU 237
0.0079
PRO 238
0.0063
GLY 239
0.0019
GLU 240
0.0020
GLU 241
0.0031
ASP 242
0.0048
TRP 243
0.0060
PRO 244
0.0099
ARG 245
0.0194
ASP 246
0.0290
VAL 247
0.0103
ALA 248
0.0074
LEU 249
0.0079
PRO 250
0.0066
ARG 251
0.0063
GLN 252
0.0062
ALA 253
0.0071
PHE 254
0.0070
HIS 255
0.0077
SER 256
0.0054
LYS 257
0.0298
SER 258
0.0105
ALA 259
0.0091
GLN 260
0.0101
PRO 261
0.0100
ILE 262
0.0099
GLU 263
0.0117
LYS 264
0.0118
PHE 265
0.0098
VAL 266
0.0097
THR 267
0.0143
ASP 268
0.0156
ILE 269
0.0127
ASP 270
0.0148
GLU 271
0.0154
LEU 272
0.0137
GLY 273
0.0111
LYS 274
0.0104
ASP 275
0.0078
LEU 276
0.0068
LEU 277
0.0062
LEU 278
0.0054
LYS 279
0.0044
CYS 280
0.0050
LEU 281
0.0047
THR 282
0.0045
PHE 283
0.0051
ASN 284
0.0025
PRO 285
0.0021
ALA 286
0.0019
LYS 287
0.0036
ARG 288
0.0043
ILE 289
0.0047
SER 290
0.0055
ALA 291
0.0074
TYR 292
0.0066
SER 293
0.0054
ALA 294
0.0047
LEU 295
0.0053
SER 296
0.0081
HIS 297
0.0090
PRO 298
0.0121
TYR 299
0.0118
PHE 300
0.0132
GLN 301
0.0253
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.