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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 = 0.1165
ASN 1
0.0080
ILE 2
0.0044
THR 3
0.0061
THR 4
0.0075
GLU 5
0.0119
ARG 6
0.0149
ALA 7
0.0113
VAL 8
0.0095
LEU 9
0.0083
THR 10
0.0101
LEU 11
0.0094
ASN 12
0.0106
GLY 13
0.0138
LEU 14
0.0113
GLN 15
0.0099
ILE 16
0.0097
LYS 17
0.0136
LEU 18
0.0121
HIS 19
0.0115
LYS 20
0.0089
VAL 21
0.0066
VAL 22
0.0076
GLY 23
0.0094
GLU 24
0.0068
SER 25
0.0038
ARG 26
0.0054
ASP 27
0.0055
ASP 28
0.0029
ILE 29
0.0046
VAL 30
0.0057
ALA 31
0.0055
LYS 32
0.0053
MET 33
0.0054
LYS 34
0.0050
ASP 35
0.0045
LEU 36
0.0053
ALA 37
0.0037
MET 38
0.0034
ASP 39
0.0040
ASP 40
0.0104
HIS 41
0.0143
LYS 42
0.0208
PHE 43
0.0091
PRO 44
0.0068
ARG 45
0.0023
LEU 46
0.0027
PRO 47
0.0018
GLY 48
0.0032
PRO 49
0.0062
ASN 50
0.0090
PRO 51
0.0115
VAL 52
0.0138
SER 53
0.0070
ILE 54
0.0072
GLU 55
0.0074
ARG 56
0.0088
LYS 57
0.0087
ASP 58
0.0090
PHE 59
0.0075
GLU 60
0.0082
LYS 61
0.0126
LEU 62
0.0098
LYS 63
0.0095
GLN 64
0.0147
ASN 65
0.0151
LYS 66
0.0132
TYR 67
0.0094
VAL 68
0.0068
VAL 69
0.0049
SER 70
0.0047
GLU 71
0.0039
LYS 72
0.0043
THR 73
0.0026
ASP 74
0.0022
GLY 75
0.0065
ILE 76
0.0078
ARG 77
0.0067
PHE 78
0.0070
MET 79
0.0063
MET 80
0.0067
PHE 81
0.0069
PHE 82
0.0057
THR 83
0.0062
ARG 84
0.0055
VAL 85
0.0035
PHE 86
0.0066
GLY 87
0.0189
PHE 88
0.0121
LYS 89
0.0045
VAL 90
0.0015
CYS 91
0.0056
THR 92
0.0066
ILE 93
0.0077
ILE 94
0.0069
ASP 95
0.0063
ARG 96
0.0046
ALA 97
0.0056
MET 98
0.0053
THR 99
0.0064
VAL 100
0.0070
TYR 101
0.0074
LEU 102
0.0078
LEU 103
0.0079
PRO 104
0.0047
PHE 105
0.0033
LYS 106
0.0071
ASN 107
0.0066
ILE 108
0.0036
PRO 109
0.0058
ARG 110
0.0077
VAL 111
0.0085
LEU 112
0.0071
PHE 113
0.0066
GLN 114
0.0093
GLY 115
0.0079
SER 116
0.0081
ILE 117
0.0060
PHE 118
0.0069
ASP 119
0.0058
GLY 120
0.0069
GLU 121
0.0072
LEU 122
0.0066
CYS 123
0.0061
VAL 124
0.0051
ASP 125
0.0056
ILE 126
0.0064
VAL 127
0.0101
GLU 128
0.0082
LYS 129
0.0061
LYS 130
0.0054
PHE 131
0.0064
ALA 132
0.0062
PHE 133
0.0060
VAL 134
0.0064
LEU 135
0.0065
PHE 136
0.0064
ASP 137
0.0060
ALA 138
0.0056
VAL 139
0.0070
VAL 140
0.0071
VAL 141
0.0088
SER 142
0.0082
GLY 143
0.0085
VAL 144
0.0088
THR 145
0.0090
VAL 146
0.0092
SER 147
0.0086
GLN 148
0.0133
MET 149
0.0143
ASP 150
0.0135
LEU 151
0.0091
ALA 152
0.0136
SER 153
0.0136
ARG 154
0.0100
PHE 155
0.0093
PHE 156
0.0149
ALA 157
0.0098
MET 158
0.0068
LYS 159
0.0073
ARG 160
0.0079
SER 161
0.0060
LEU 162
0.0043
LYS 163
0.0033
GLU 164
0.0048
PHE 165
0.0074
LYS 166
0.0123
ASN 167
0.0099
VAL 168
0.0136
PRO 169
0.0194
GLU 170
0.0210
ASP 171
0.0060
PRO 172
0.0097
ALA 173
0.0055
ILE 174
0.0053
LEU 175
0.0067
ARG 176
0.0064
TYR 177
0.0060
LYS 178
0.0048
GLU 179
0.0027
TRP 180
0.0034
ILE 181
0.0068
PRO 182
0.0070
LEU 183
0.0073
GLU 184
0.0069
HIS 185
0.0049
PRO 186
0.0020
THR 187
0.0028
ILE 188
0.0060
ILE 189
0.0062
LYS 190
0.0064
ASP 191
0.0140
HIS 192
0.0110
LEU 193
0.0100
LYS 194
0.0187
LYS 195
0.0249
ALA 196
0.0121
ASN 197
0.0115
ALA 198
0.0153
ILE 199
0.0079
TYR 200
0.0042
HIS 201
0.0037
THR 202
0.0028
ASP 203
0.0037
GLY 204
0.0044
LEU 205
0.0045
ILE 206
0.0055
ILE 207
0.0076
MET 208
0.0086
SER 209
0.0127
VAL 210
0.0119
ASP 211
0.0136
GLU 212
0.0144
PRO 213
0.0109
VAL 214
0.0070
ILE 215
0.0073
TYR 216
0.0064
GLY 217
0.0108
ARG 218
0.0141
ASN 219
0.0145
PHE 220
0.0170
ASN 221
0.0141
LEU 222
0.0116
PHE 223
0.0094
LYS 224
0.0087
LEU 225
0.0060
LYS 226
0.0066
PRO 227
0.0073
GLY 228
0.0073
THR 229
0.0042
HIS 230
0.0030
HIS 231
0.0077
THR 232
0.0124
ILE 233
0.0156
ASP 234
0.0135
PHE 235
0.0161
ILE 236
0.0175
ILE 237
0.0184
MET 238
0.0207
SER 239
0.0207
GLU 240
0.0217
ASP 241
0.0180
GLY 242
0.0169
THR 243
0.0155
ILE 244
0.0149
GLY 245
0.0117
ILE 246
0.0105
PHE 247
0.0110
ASP 248
0.0221
PRO 249
0.0477
ASN 250
0.0624
LEU 251
0.0506
ARG 252
0.0218
LYS 253
0.0444
ASN 254
0.0196
VAL 255
0.0098
PRO 256
0.0100
VAL 257
0.0087
GLY 258
0.0141
LYS 259
0.0153
LEU 260
0.0168
ASP 261
0.0372
GLY 262
0.0370
TYR 263
0.0474
TYR 264
0.0387
ASN 265
0.0440
LYS 266
0.0391
GLY 267
0.0396
SER 268
0.0261
ILE 269
0.0104
VAL 270
0.0088
GLU 271
0.0039
CYS 272
0.0139
GLY 273
0.0152
PHE 274
0.0152
ALA 275
0.0305
ASP 276
0.0462
GLY 277
0.0233
THR 278
0.0158
TRP 279
0.0168
LYS 280
0.0204
TYR 281
0.0206
ILE 282
0.0146
GLN 283
0.0259
GLY 284
0.0393
ARG 285
0.0611
SER 286
0.1018
ASP 287
0.1165
LYS 288
0.0601
ASN 289
0.0179
GLN 290
0.0340
ALA 291
0.0224
ASN 292
0.0206
ASP 293
0.0247
ARG 294
0.0224
LEU 295
0.0347
THR 296
0.0295
TYR 297
0.0157
GLU 298
0.0170
LYS 299
0.0127
THR 300
0.0084
LEU 301
0.0057
LEU 302
0.0081
ASN 303
0.0039
ILE 304
0.0048
GLU 305
0.0078
GLU 306
0.0088
ASN 307
0.0086
ILE 308
0.0084
THR 309
0.0090
ILE 310
0.0073
ASP 311
0.0069
GLU 312
0.0068
LEU 313
0.0053
LEU 314
0.0035
ASP 315
0.0017
LEU 316
0.0032
PHE 317
0.0042
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.