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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 = 0.0809
GLU 6
0.0125
THR 7
0.0119
VAL 8
0.0103
CYS 9
0.0095
VAL 10
0.0087
THR 11
0.0081
GLY 12
0.0106
ALA 13
0.0080
SER 14
0.0084
GLY 15
0.0104
PHE 16
0.0098
ILE 17
0.0086
GLY 18
0.0102
SER 19
0.0095
TRP 20
0.0103
LEU 21
0.0098
VAL 22
0.0088
MET 23
0.0101
ARG 24
0.0088
LEU 25
0.0069
LEU 26
0.0057
GLU 27
0.0086
ARG 28
0.0062
GLY 29
0.0058
TYR 30
0.0073
THR 31
0.0079
VAL 32
0.0077
ARG 33
0.0081
ALA 34
0.0078
THR 35
0.0095
VAL 36
0.0116
ARG 37
0.0172
ASP 38
0.0190
PRO 39
0.0140
THR 40
0.0205
ASN 41
0.0174
VAL 42
0.0080
LYS 43
0.0088
LYS 44
0.0091
VAL 45
0.0062
LYS 46
0.0047
HIS 47
0.0098
LEU 48
0.0074
LEU 49
0.0094
ASP 50
0.0204
LEU 51
0.0187
PRO 52
0.0251
LYS 53
0.0224
ALA 54
0.0159
GLU 55
0.0237
THR 56
0.0255
HIS 57
0.0111
LEU 58
0.0044
THR 59
0.0068
LEU 60
0.0076
TRP 61
0.0092
LYS 62
0.0124
ALA 63
0.0134
ASP 64
0.0091
LEU 65
0.0058
ALA 66
0.0027
ASP 67
0.0062
GLU 68
0.0092
GLY 69
0.0094
SER 70
0.0089
PHE 71
0.0087
ASP 72
0.0088
GLU 73
0.0104
ALA 74
0.0102
ILE 75
0.0100
LYS 76
0.0113
GLY 77
0.0125
CYS 78
0.0120
THR 79
0.0122
GLY 80
0.0101
VAL 81
0.0082
PHE 82
0.0056
HIS 83
0.0039
VAL 84
0.0053
ALA 85
0.0046
THR 86
0.0070
PRO 87
0.0080
MET 88
0.0072
ASP 89
0.0081
PHE 90
0.0098
GLU 91
0.0113
SER 92
0.0098
LYS 93
0.0049
ASP 94
0.0079
PRO 95
0.0068
GLU 96
0.0086
ASN 97
0.0104
GLU 98
0.0091
VAL 99
0.0075
ILE 100
0.0076
LYS 101
0.0079
PRO 102
0.0073
THR 103
0.0072
ILE 104
0.0079
GLU 105
0.0057
GLY 106
0.0030
MET 107
0.0037
LEU 108
0.0053
GLY 109
0.0044
ILE 110
0.0030
MET 111
0.0028
LYS 112
0.0072
SER 113
0.0091
CYS 114
0.0064
ALA 115
0.0069
ALA 116
0.0115
ALA 117
0.0121
LYS 118
0.0120
THR 119
0.0135
VAL 120
0.0097
ARG 121
0.0098
ARG 122
0.0064
LEU 123
0.0050
VAL 124
0.0044
PHE 125
0.0047
THR 126
0.0031
SER 127
0.0058
SER 128
0.0074
ALA 129
0.0058
GLY 130
0.0080
THR 131
0.0092
VAL 132
0.0098
ASN 133
0.0085
ILE 134
0.0065
GLN 135
0.0042
GLU 136
0.0039
HIS 137
0.0081
GLN 138
0.0067
LEU 139
0.0068
PRO 140
0.0089
VAL 141
0.0104
TYR 142
0.0099
ASP 143
0.0108
GLU 144
0.0092
SER 145
0.0101
CYS 146
0.0107
TRP 147
0.0109
SER 148
0.0096
ASP 149
0.0075
MET 150
0.0083
GLU 151
0.0100
PHE 152
0.0066
CYS 153
0.0031
ARG 154
0.0087
ALA 155
0.0120
LYS 156
0.0118
LYS 157
0.0102
MET 158
0.0098
THR 159
0.0129
ALA 160
0.0087
TRP 161
0.0040
MET 162
0.0046
TYR 163
0.0062
PHE 164
0.0074
VAL 165
0.0074
SER 166
0.0084
LYS 167
0.0095
THR 168
0.0107
LEU 169
0.0109
ALA 170
0.0093
GLU 171
0.0092
GLN 172
0.0114
ALA 173
0.0100
ALA 174
0.0090
TRP 175
0.0107
LYS 176
0.0160
TYR 177
0.0120
ALA 178
0.0088
LYS 179
0.0183
GLU 180
0.0185
ASN 181
0.0102
ASN 182
0.0062
ILE 183
0.0051
ASP 184
0.0058
PHE 185
0.0065
ILE 186
0.0063
THR 187
0.0069
ILE 188
0.0038
ILE 189
0.0052
PRO 190
0.0060
THR 191
0.0073
LEU 192
0.0116
VAL 193
0.0114
VAL 194
0.0129
GLY 195
0.0138
PRO 196
0.0163
PHE 197
0.0159
ILE 198
0.0135
MET 199
0.0093
SER 200
0.0082
SER 201
0.0043
MET 202
0.0063
PRO 203
0.0064
PRO 204
0.0095
SER 205
0.0108
LEU 206
0.0075
ILE 207
0.0074
THR 208
0.0121
ALA 209
0.0123
LEU 210
0.0086
SER 211
0.0113
PRO 212
0.0179
ILE 213
0.0129
THR 214
0.0149
GLY 215
0.0169
ASN 216
0.0118
GLU 217
0.0143
ALA 218
0.0140
HIS 219
0.0138
TYR 220
0.0148
SER 221
0.0188
ILE 222
0.0157
ILE 223
0.0141
ARG 224
0.0111
GLN 225
0.0098
GLY 226
0.0114
GLN 227
0.0111
PHE 228
0.0114
VAL 229
0.0112
HIS 230
0.0132
LEU 231
0.0124
ASP 232
0.0087
ASP 233
0.0081
LEU 234
0.0053
CYS 235
0.0061
ASN 236
0.0022
ALA 237
0.0022
HIS 238
0.0027
ILE 239
0.0044
TYR 240
0.0073
LEU 241
0.0063
PHE 242
0.0085
GLU 243
0.0103
ASN 244
0.0128
PRO 245
0.0136
LYS 246
0.0162
ALA 247
0.0109
GLU 248
0.0103
GLY 249
0.0090
ARG 250
0.0069
TYR 251
0.0079
ILE 252
0.0061
CYS 253
0.0042
SER 254
0.0076
SER 255
0.0092
HIS 256
0.0095
ASP 257
0.0100
CYS 258
0.0135
ILE 259
0.0139
ILE 260
0.0186
LEU 261
0.0163
ASP 262
0.0204
LEU 263
0.0187
ALA 264
0.0218
LYS 265
0.0255
MET 266
0.0204
LEU 267
0.0145
ARG 268
0.0160
GLU 269
0.0175
LYS 270
0.0138
TYR 271
0.0065
PRO 272
0.0094
GLU 273
0.0169
TYR 274
0.0182
ASN 275
0.0282
ILE 276
0.0211
PRO 277
0.0210
THR 278
0.0259
GLU 279
0.0809
PHE 280
0.0214
LYS 281
0.0352
GLY 282
0.0382
VAL 283
0.0246
ASP 284
0.0412
GLU 285
0.0463
ASN 286
0.0569
LEU 287
0.0423
LYS 288
0.0508
SER 289
0.0082
VAL 290
0.0153
CYS 291
0.0120
PHE 292
0.0100
SER 293
0.0097
SER 294
0.0071
LYS 295
0.0091
LYS 296
0.0083
LEU 297
0.0061
THR 298
0.0074
ASP 299
0.0120
LEU 300
0.0120
GLY 301
0.0115
PHE 302
0.0059
GLU 303
0.0010
PHE 304
0.0060
LYS 305
0.0078
TYR 306
0.0139
SER 307
0.0154
LEU 308
0.0175
GLU 309
0.0173
ASP 310
0.0192
MET 311
0.0152
PHE 312
0.0138
THR 313
0.0154
GLY 314
0.0213
ALA 315
0.0137
VAL 316
0.0139
ASP 317
0.0278
THR 318
0.0273
CYS 319
0.0221
ARG 320
0.0392
ALA 321
0.0519
LYS 322
0.0391
GLY 323
0.0480
LEU 324
0.0335
LEU 325
0.0325
PRO 326
0.0452
PRO 327
0.0437
SER 328
0.0355
HIS 329
0.0420
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.