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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 = 0.1300
GLN 11
0.0097
GLN 12
0.0015
TYR 13
0.0042
GLU 14
0.0098
CYS 15
0.0076
VAL 16
0.0117
ALA 17
0.0146
GLU 18
0.0137
ILE 19
0.0190
GLY 20
0.0298
GLU 21
0.0261
GLY 22
0.0321
ALA 23
0.0374
TYR 24
0.0241
GLY 25
0.0190
LYS 26
0.0088
VAL 27
0.0085
PHE 28
0.0052
LYS 29
0.0061
ALA 30
0.0054
ARG 31
0.0097
ASP 32
0.0076
LEU 33
0.0102
LYS 34
0.0107
ASN 35
0.0158
GLY 36
0.0202
GLY 37
0.0135
ARG 38
0.0135
PHE 39
0.0077
VAL 40
0.0047
ALA 41
0.0039
LEU 42
0.0035
LYS 43
0.0058
ARG 44
0.0078
VAL 45
0.0085
ARG 46
0.0154
VAL 47
0.0256
SER 57
0.0060
THR 58
0.0078
ILE 59
0.0116
ARG 60
0.0082
GLU 61
0.0054
VAL 62
0.0063
ALA 63
0.0076
VAL 64
0.0082
LEU 65
0.0066
ARG 66
0.0062
HIS 67
0.0112
LEU 68
0.0117
GLU 69
0.0088
THR 70
0.0117
PHE 71
0.0133
GLU 72
0.0130
HIS 73
0.0098
PRO 74
0.0102
ASN 75
0.0081
VAL 76
0.0082
VAL 77
0.0062
ARG 78
0.0055
LEU 79
0.0035
PHE 80
0.0025
ASP 81
0.0038
VAL 82
0.0038
CYS 83
0.0086
THR 84
0.0141
LYS 93
0.0081
LEU 94
0.0073
THR 95
0.0050
LEU 96
0.0048
VAL 97
0.0030
PHE 98
0.0027
GLU 99
0.0022
HIS 100
0.0018
VAL 101
0.0011
ASP 102
0.0017
GLN 103
0.0045
ASP 104
0.0033
LEU 105
0.0029
THR 106
0.0059
THR 107
0.0078
TYR 108
0.0086
LEU 109
0.0117
ASP 110
0.0218
LYS 111
0.0311
VAL 112
0.0335
PRO 113
0.0704
GLU 114
0.0677
PRO 115
0.0463
GLY 116
0.0276
VAL 117
0.0106
PRO 118
0.0078
THR 119
0.0050
GLU 120
0.0055
THR 121
0.0035
ILE 122
0.0032
LYS 123
0.0060
ASP 124
0.0057
MET 125
0.0043
MET 126
0.0056
PHE 127
0.0072
GLN 128
0.0069
LEU 129
0.0066
LEU 130
0.0061
ARG 131
0.0073
GLY 132
0.0080
LEU 133
0.0060
ASP 134
0.0058
PHE 135
0.0085
LEU 136
0.0089
HIS 137
0.0074
SER 138
0.0085
HIS 139
0.0140
ARG 140
0.0197
VAL 141
0.0115
VAL 142
0.0074
HIS 143
0.0070
ARG 144
0.0054
ASP 145
0.0068
LEU 146
0.0065
LYS 147
0.0081
PRO 148
0.0071
GLN 149
0.0088
ASN 150
0.0087
ILE 151
0.0056
LEU 152
0.0044
VAL 153
0.0023
THR 154
0.0016
SER 155
0.0051
SER 156
0.0034
GLY 157
0.0055
GLN 158
0.0055
ILE 159
0.0059
LYS 160
0.0061
LEU 161
0.0074
ALA 162
0.0076
ASP 163
0.0090
PHE 164
0.0076
GLY 165
0.0077
LEU 166
0.0039
ALA 167
0.0173
VAL 181
0.0129
THR 182
0.0117
LEU 183
0.0094
TRP 184
0.0093
TYR 185
0.0052
ARG 186
0.0043
ALA 187
0.0070
PRO 188
0.0113
GLU 189
0.0097
VAL 190
0.0062
LEU 191
0.0081
LEU 192
0.0086
GLN 193
0.0075
SER 194
0.0109
SER 195
0.0090
TYR 196
0.0056
ALA 197
0.0076
THR 198
0.0056
PRO 199
0.0052
VAL 200
0.0027
ASP 201
0.0017
LEU 202
0.0012
TRP 203
0.0044
SER 204
0.0032
VAL 205
0.0035
GLY 206
0.0034
CYS 207
0.0039
ILE 208
0.0046
PHE 209
0.0045
ALA 210
0.0052
GLU 211
0.0060
MET 212
0.0043
PHE 213
0.0059
ARG 214
0.0082
ARG 215
0.0134
LYS 216
0.0138
PRO 217
0.0066
LEU 218
0.0049
PHE 219
0.0113
ARG 220
0.0143
GLY 221
0.0163
SER 222
0.0200
SER 223
0.0164
ASP 224
0.0115
VAL 225
0.0148
ASP 226
0.0182
GLN 227
0.0132
LEU 228
0.0140
GLY 229
0.0184
LYS 230
0.0174
ILE 231
0.0167
LEU 232
0.0181
ASP 233
0.0165
VAL 234
0.0199
ILE 235
0.0202
GLY 236
0.0162
LEU 237
0.0165
PRO 238
0.0168
GLY 239
0.0240
GLU 240
0.0207
GLU 241
0.0275
ASP 242
0.0225
TRP 243
0.0192
PRO 244
0.0182
ARG 245
0.0261
ASP 246
0.0316
VAL 247
0.0131
ALA 248
0.0103
LEU 249
0.0092
PRO 250
0.0112
ARG 251
0.0136
GLN 252
0.0139
ALA 253
0.0141
PHE 254
0.0151
HIS 255
0.0063
SER 256
0.0182
LYS 257
0.1300
SER 258
0.0199
ALA 259
0.0175
GLN 260
0.0161
PRO 261
0.0065
ILE 262
0.0029
GLU 263
0.0042
LYS 264
0.0086
PHE 265
0.0047
VAL 266
0.0044
THR 267
0.0073
ASP 268
0.0116
ILE 269
0.0077
ASP 270
0.0096
GLU 271
0.0117
LEU 272
0.0105
GLY 273
0.0073
LYS 274
0.0054
ASP 275
0.0051
LEU 276
0.0041
LEU 277
0.0029
LEU 278
0.0037
LYS 279
0.0047
CYS 280
0.0048
LEU 281
0.0103
THR 282
0.0120
PHE 283
0.0161
ASN 284
0.0163
PRO 285
0.0113
ALA 286
0.0163
LYS 287
0.0170
ARG 288
0.0096
ILE 289
0.0035
SER 290
0.0036
ALA 291
0.0031
TYR 292
0.0089
SER 293
0.0059
ALA 294
0.0053
LEU 295
0.0088
SER 296
0.0098
HIS 297
0.0085
PRO 298
0.0109
TYR 299
0.0099
PHE 300
0.0106
GLN 301
0.0196
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.