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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 = 0.0710
GLU 6
0.0134
THR 7
0.0102
VAL 8
0.0088
CYS 9
0.0072
VAL 10
0.0065
THR 11
0.0057
GLY 12
0.0078
ALA 13
0.0075
SER 14
0.0139
GLY 15
0.0133
PHE 16
0.0085
ILE 17
0.0081
GLY 18
0.0099
SER 19
0.0099
TRP 20
0.0066
LEU 21
0.0065
VAL 22
0.0095
MET 23
0.0102
ARG 24
0.0081
LEU 25
0.0101
LEU 26
0.0127
GLU 27
0.0154
ARG 28
0.0140
GLY 29
0.0107
TYR 30
0.0105
THR 31
0.0087
VAL 32
0.0093
ARG 33
0.0082
ALA 34
0.0075
THR 35
0.0072
VAL 36
0.0111
ARG 37
0.0149
ASP 38
0.0158
PRO 39
0.0083
THR 40
0.0098
ASN 41
0.0214
VAL 42
0.0190
LYS 43
0.0294
LYS 44
0.0227
VAL 45
0.0163
LYS 46
0.0172
HIS 47
0.0174
LEU 48
0.0145
LEU 49
0.0145
ASP 50
0.0201
LEU 51
0.0189
PRO 52
0.0239
LYS 53
0.0218
ALA 54
0.0189
GLU 55
0.0223
THR 56
0.0221
HIS 57
0.0148
LEU 58
0.0124
THR 59
0.0102
LEU 60
0.0076
TRP 61
0.0091
LYS 62
0.0114
ALA 63
0.0142
ASP 64
0.0190
LEU 65
0.0199
ALA 66
0.0304
ASP 67
0.0252
GLU 68
0.0338
GLY 69
0.0304
SER 70
0.0187
PHE 71
0.0133
ASP 72
0.0144
GLU 73
0.0160
ALA 74
0.0109
ILE 75
0.0079
LYS 76
0.0109
GLY 77
0.0115
CYS 78
0.0092
THR 79
0.0129
GLY 80
0.0115
VAL 81
0.0085
PHE 82
0.0062
HIS 83
0.0041
VAL 84
0.0038
ALA 85
0.0019
THR 86
0.0028
PRO 87
0.0047
MET 88
0.0081
ASP 89
0.0146
PHE 90
0.0162
GLU 91
0.0265
SER 92
0.0341
LYS 93
0.0690
ASP 94
0.0254
PRO 95
0.0134
GLU 96
0.0028
ASN 97
0.0117
GLU 98
0.0197
VAL 99
0.0070
ILE 100
0.0023
LYS 101
0.0040
PRO 102
0.0035
THR 103
0.0032
ILE 104
0.0057
GLU 105
0.0068
GLY 106
0.0089
MET 107
0.0080
LEU 108
0.0145
GLY 109
0.0135
ILE 110
0.0096
MET 111
0.0130
LYS 112
0.0194
SER 113
0.0115
CYS 114
0.0125
ALA 115
0.0204
ALA 116
0.0164
ALA 117
0.0136
LYS 118
0.0182
THR 119
0.0166
VAL 120
0.0149
ARG 121
0.0187
ARG 122
0.0164
LEU 123
0.0119
VAL 124
0.0078
PHE 125
0.0033
THR 126
0.0024
SER 127
0.0037
SER 128
0.0080
ALA 129
0.0099
GLY 130
0.0086
THR 131
0.0093
VAL 132
0.0150
ASN 133
0.0146
ILE 134
0.0198
GLN 135
0.0303
GLU 136
0.0710
HIS 137
0.0690
GLN 138
0.0222
LEU 139
0.0248
PRO 140
0.0194
VAL 141
0.0245
TYR 142
0.0196
ASP 143
0.0192
GLU 144
0.0125
SER 145
0.0142
CYS 146
0.0203
TRP 147
0.0153
SER 148
0.0165
ASP 149
0.0224
MET 150
0.0147
GLU 151
0.0207
PHE 152
0.0291
CYS 153
0.0237
ARG 154
0.0243
ALA 155
0.0358
LYS 156
0.0402
LYS 157
0.0321
MET 158
0.0223
THR 159
0.0120
ALA 160
0.0046
TRP 161
0.0091
MET 162
0.0041
TYR 163
0.0043
PHE 164
0.0058
VAL 165
0.0057
SER 166
0.0056
LYS 167
0.0061
THR 168
0.0074
LEU 169
0.0076
ALA 170
0.0089
GLU 171
0.0063
GLN 172
0.0085
ALA 173
0.0168
ALA 174
0.0131
TRP 175
0.0157
LYS 176
0.0358
TYR 177
0.0333
ALA 178
0.0296
LYS 179
0.0489
GLU 180
0.0605
ASN 181
0.0493
ASN 182
0.0486
ILE 183
0.0323
ASP 184
0.0234
PHE 185
0.0166
ILE 186
0.0091
THR 187
0.0043
ILE 188
0.0031
ILE 189
0.0059
PRO 190
0.0073
THR 191
0.0093
LEU 192
0.0095
VAL 193
0.0085
VAL 194
0.0091
GLY 195
0.0077
PRO 196
0.0062
PHE 197
0.0069
ILE 198
0.0110
MET 199
0.0123
SER 200
0.0138
SER 201
0.0126
MET 202
0.0084
PRO 203
0.0102
PRO 204
0.0099
SER 205
0.0112
LEU 206
0.0109
ILE 207
0.0109
THR 208
0.0119
ALA 209
0.0129
LEU 210
0.0127
SER 211
0.0126
PRO 212
0.0142
ILE 213
0.0147
THR 214
0.0120
GLY 215
0.0112
ASN 216
0.0091
GLU 217
0.0075
ALA 218
0.0068
HIS 219
0.0088
TYR 220
0.0110
SER 221
0.0120
ILE 222
0.0095
ILE 223
0.0085
ARG 224
0.0109
GLN 225
0.0097
GLY 226
0.0103
GLN 227
0.0118
PHE 228
0.0105
VAL 229
0.0091
HIS 230
0.0072
LEU 231
0.0054
ASP 232
0.0024
ASP 233
0.0036
LEU 234
0.0041
CYS 235
0.0029
ASN 236
0.0028
ALA 237
0.0038
HIS 238
0.0060
ILE 239
0.0079
TYR 240
0.0102
LEU 241
0.0084
PHE 242
0.0128
GLU 243
0.0160
ASN 244
0.0170
PRO 245
0.0192
LYS 246
0.0152
ALA 247
0.0117
GLU 248
0.0106
GLY 249
0.0073
ARG 250
0.0042
TYR 251
0.0058
ILE 252
0.0094
CYS 253
0.0091
SER 254
0.0109
SER 255
0.0106
HIS 256
0.0117
ASP 257
0.0132
CYS 258
0.0128
ILE 259
0.0102
ILE 260
0.0110
LEU 261
0.0116
ASP 262
0.0137
LEU 263
0.0127
ALA 264
0.0130
LYS 265
0.0133
MET 266
0.0134
LEU 267
0.0132
ARG 268
0.0139
GLU 269
0.0140
LYS 270
0.0132
TYR 271
0.0131
PRO 272
0.0146
GLU 273
0.0146
TYR 274
0.0157
ASN 275
0.0181
ILE 276
0.0162
PRO 277
0.0163
THR 278
0.0131
GLU 279
0.0141
PHE 280
0.0112
LYS 281
0.0112
GLY 282
0.0128
VAL 283
0.0161
ASP 284
0.0279
GLU 285
0.0483
ASN 286
0.0592
LEU 287
0.0319
LYS 288
0.0356
SER 289
0.0196
VAL 290
0.0106
CYS 291
0.0174
PHE 292
0.0159
SER 293
0.0174
SER 294
0.0126
LYS 295
0.0138
LYS 296
0.0089
LEU 297
0.0084
THR 298
0.0127
ASP 299
0.0114
LEU 300
0.0099
GLY 301
0.0147
PHE 302
0.0111
GLU 303
0.0127
PHE 304
0.0082
LYS 305
0.0077
TYR 306
0.0087
SER 307
0.0112
LEU 308
0.0123
GLU 309
0.0121
ASP 310
0.0102
MET 311
0.0095
PHE 312
0.0112
THR 313
0.0113
GLY 314
0.0103
ALA 315
0.0091
VAL 316
0.0108
ASP 317
0.0110
THR 318
0.0098
CYS 319
0.0103
ARG 320
0.0118
ALA 321
0.0130
LYS 322
0.0134
GLY 323
0.0131
LEU 324
0.0125
LEU 325
0.0117
PRO 326
0.0133
PRO 327
0.0123
SER 328
0.0139
HIS 329
0.0163
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.