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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 = 0.1329
GLU 9
0.0053
THR 10
0.0082
LEU 11
0.0121
ASN 12
0.0066
GLY 13
0.0070
GLY 14
0.0089
ILE 15
0.0061
THR 16
0.0061
ASP 17
0.0073
MET 18
0.0046
LEU 19
0.0048
VAL 20
0.0058
GLU 21
0.0045
LEU 22
0.0038
ALA 23
0.0039
ASN 24
0.0038
PHE 25
0.0044
GLU 26
0.0038
LYS 27
0.0026
ASN 28
0.0015
VAL 29
0.0051
SER 30
0.0099
GLN 31
0.0158
ALA 32
0.0122
ILE 33
0.0075
HIS 34
0.0060
LYS 35
0.0047
TYR 36
0.0018
ASN 37
0.0021
ALA 38
0.0042
TYR 39
0.0044
ARG 40
0.0044
LYS 41
0.0047
ALA 42
0.0045
ALA 43
0.0048
SER 44
0.0054
VAL 45
0.0034
ILE 46
0.0022
ALA 47
0.0023
LYS 48
0.0046
TYR 49
0.0065
PRO 50
0.0106
HIS 51
0.0126
LYS 52
0.0122
ILE 53
0.0050
LYS 54
0.0058
SER 55
0.0065
GLY 56
0.0060
ALA 57
0.0065
GLU 58
0.0026
ALA 59
0.0037
LYS 60
0.0060
LYS 61
0.0073
LEU 62
0.0060
PRO 63
0.0069
GLY 64
0.0076
VAL 65
0.0068
GLY 66
0.0083
THR 67
0.0067
LYS 68
0.0078
ILE 69
0.0065
ALA 70
0.0058
GLU 71
0.0058
LYS 72
0.0035
ILE 73
0.0056
ASP 74
0.0064
GLU 75
0.0031
PHE 76
0.0057
LEU 77
0.0081
ALA 78
0.0097
THR 79
0.0152
GLY 80
0.0212
LYS 81
0.0170
LEU 82
0.0134
ARG 83
0.0214
LYS 84
0.0190
LEU 85
0.0169
GLU 86
0.0224
LYS 87
0.0158
ILE 88
0.0166
ARG 89
0.0213
GLN 90
0.0173
ASP 91
0.0199
ASP 92
0.0199
THR 93
0.0160
SER 94
0.0134
SER 95
0.0102
SER 96
0.0033
ILE 97
0.0036
ASN 98
0.0117
PHE 99
0.0106
LEU 100
0.0130
THR 101
0.0169
ARG 102
0.0167
VAL 103
0.0149
THR 104
0.0129
GLY 105
0.0163
ILE 106
0.0197
GLY 107
0.0281
PRO 108
0.0229
SER 109
0.0239
ALA 110
0.0275
ALA 111
0.0196
ARG 112
0.0145
LYS 113
0.0277
LEU 114
0.0263
VAL 115
0.0206
ASP 116
0.0334
GLU 117
0.0413
GLY 118
0.0320
ILE 119
0.0235
LYS 120
0.0113
THR 121
0.0112
LEU 122
0.0190
GLU 123
0.0241
ASP 124
0.0220
LEU 125
0.0218
ARG 126
0.0273
LYS 127
0.0392
ASN 128
0.0347
GLU 129
0.0340
ASP 130
0.0382
LYS 131
0.0278
LEU 132
0.0153
ASN 133
0.0123
HIS 134
0.0103
HIS 135
0.0103
GLN 136
0.0122
ARG 137
0.0095
ILE 138
0.0113
GLY 139
0.0098
LEU 140
0.0118
LYS 141
0.0099
TYR 142
0.0046
PHE 143
0.0069
GLU 144
0.0041
ASP 145
0.0075
PHE 146
0.0044
GLU 147
0.0099
LYS 148
0.0088
ARG 149
0.0282
ILE 150
0.0260
PRO 151
0.0346
ARG 152
0.0322
GLU 153
0.0406
GLU 154
0.0317
MET 155
0.0254
LEU 156
0.0281
GLN 157
0.0281
MET 158
0.0219
GLN 159
0.0208
ASP 160
0.0267
ILE 161
0.0202
VAL 162
0.0147
LEU 163
0.0171
ASN 164
0.0201
GLU 165
0.0140
VAL 166
0.0111
LYS 167
0.0126
LYS 168
0.0127
LEU 169
0.0089
ASP 170
0.0081
PRO 171
0.0062
GLU 172
0.0086
TYR 173
0.0081
ILE 174
0.0109
ALA 175
0.0133
THR 176
0.0141
VAL 177
0.0099
CYS 178
0.0083
GLY 179
0.0077
SER 180
0.0107
PHE 181
0.0098
ARG 182
0.0065
ARG 183
0.0034
GLY 184
0.0124
ALA 185
0.0251
GLU 186
0.0379
SER 187
0.0338
SER 188
0.0236
GLY 189
0.0222
ASP 190
0.0143
MET 191
0.0057
ASP 192
0.0068
VAL 193
0.0092
LEU 194
0.0145
LEU 195
0.0127
THR 196
0.0099
HIS 197
0.0044
PRO 198
0.0070
ASN 199
0.0201
PHE 200
0.0109
THR 201
0.0269
SER 202
0.0591
GLU 203
0.1329
SER 204
0.0481
SER 205
0.0109
LYS 206
0.0159
GLN 207
0.0044
PRO 208
0.0128
LYS 209
0.0129
LEU 210
0.0091
LEU 211
0.0092
HIS 212
0.0089
ARG 213
0.0071
VAL 214
0.0069
VAL 215
0.0069
GLU 216
0.0077
GLN 217
0.0087
LEU 218
0.0119
GLN 219
0.0139
LYS 220
0.0162
VAL 221
0.0219
ARG 222
0.0257
PHE 223
0.0171
ILE 224
0.0150
THR 225
0.0157
ASP 226
0.0133
THR 227
0.0101
LEU 228
0.0106
SER 229
0.0100
LYS 230
0.0088
GLY 231
0.0096
GLU 232
0.0096
THR 233
0.0112
LYS 234
0.0097
PHE 235
0.0090
MET 236
0.0083
GLY 237
0.0077
VAL 238
0.0096
CYS 239
0.0138
GLN 240
0.0177
LEU 241
0.0194
PRO 242
0.0140
SER 243
0.0167
GLU 244
0.0740
ASN 245
0.0376
GLU 249
0.0355
TYR 250
0.0377
PRO 251
0.0206
HIS 252
0.0140
ARG 253
0.0131
ARG 254
0.0086
ILE 255
0.0064
ASP 256
0.0078
ILE 257
0.0084
ARG 258
0.0123
LEU 259
0.0117
ILE 260
0.0133
PRO 261
0.0116
LYS 262
0.0056
ASP 263
0.0051
GLN 264
0.0156
TYR 265
0.0161
TYR 266
0.0174
CYS 267
0.0158
GLY 268
0.0189
VAL 269
0.0196
LEU 270
0.0163
TYR 271
0.0158
PHE 272
0.0164
THR 273
0.0138
GLY 274
0.0113
SER 275
0.0125
ASP 276
0.0157
ILE 277
0.0141
PHE 278
0.0098
ASN 279
0.0118
LYS 280
0.0132
ASN 281
0.0090
MET 282
0.0072
ARG 283
0.0071
ALA 284
0.0062
HIS 285
0.0061
ALA 286
0.0062
LEU 287
0.0064
GLU 288
0.0098
LYS 289
0.0106
GLY 290
0.0092
PHE 291
0.0060
THR 292
0.0031
ILE 293
0.0071
ASN 294
0.0116
GLU 295
0.0145
TYR 296
0.0150
THR 297
0.0107
ILE 298
0.0080
ARG 299
0.0058
PRO 300
0.0093
LEU 301
0.0067
GLY 302
0.0081
VAL 303
0.0174
THR 304
0.0235
GLY 305
0.0237
VAL 306
0.0265
ALA 307
0.0180
GLY 308
0.0152
GLU 309
0.0083
PRO 310
0.0083
LEU 311
0.0098
PRO 312
0.0120
VAL 313
0.0111
ASP 314
0.0142
SER 315
0.0172
GLU 316
0.0146
GLN 317
0.0159
ASP 318
0.0133
ILE 319
0.0106
PHE 320
0.0099
ASP 321
0.0138
TYR 322
0.0112
ILE 323
0.0093
GLN 324
0.0129
TRP 325
0.0101
ARG 326
0.0117
TYR 327
0.0096
ARG 328
0.0070
GLU 329
0.0041
PRO 330
0.0058
LYS 331
0.0013
ASP 332
0.0024
ARG 333
0.0051
SER 334
0.0080
GLU 335
0.0089
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.