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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 = 0.0618
GLU 6
0.0112
THR 7
0.0083
VAL 8
0.0048
CYS 9
0.0063
VAL 10
0.0089
THR 11
0.0092
GLY 12
0.0099
ALA 13
0.0121
SER 14
0.0122
GLY 15
0.0133
PHE 16
0.0099
ILE 17
0.0105
GLY 18
0.0101
SER 19
0.0072
TRP 20
0.0069
LEU 21
0.0051
VAL 22
0.0054
MET 23
0.0076
ARG 24
0.0089
LEU 25
0.0089
LEU 26
0.0176
GLU 27
0.0229
ARG 28
0.0165
GLY 29
0.0162
TYR 30
0.0114
THR 31
0.0108
VAL 32
0.0037
ARG 33
0.0060
ALA 34
0.0106
THR 35
0.0089
VAL 36
0.0149
ARG 37
0.0091
ASP 38
0.0141
PRO 39
0.0280
THR 40
0.0618
ASN 41
0.0336
VAL 42
0.0114
LYS 43
0.0172
LYS 44
0.0084
VAL 45
0.0154
LYS 46
0.0140
HIS 47
0.0080
LEU 48
0.0098
LEU 49
0.0245
ASP 50
0.0462
LEU 51
0.0334
PRO 52
0.0485
LYS 53
0.0301
ALA 54
0.0184
GLU 55
0.0264
THR 56
0.0350
HIS 57
0.0266
LEU 58
0.0099
THR 59
0.0111
LEU 60
0.0148
TRP 61
0.0110
LYS 62
0.0130
ALA 63
0.0097
ASP 64
0.0094
LEU 65
0.0127
ALA 66
0.0181
ASP 67
0.0209
GLU 68
0.0387
GLY 69
0.0294
SER 70
0.0151
PHE 71
0.0147
ASP 72
0.0198
GLU 73
0.0166
ALA 74
0.0106
ILE 75
0.0149
LYS 76
0.0203
GLY 77
0.0186
CYS 78
0.0136
THR 79
0.0134
GLY 80
0.0110
VAL 81
0.0138
PHE 82
0.0082
HIS 83
0.0125
VAL 84
0.0090
ALA 85
0.0112
THR 86
0.0051
PRO 87
0.0027
MET 88
0.0070
ASP 89
0.0072
PHE 90
0.0111
GLU 91
0.0119
SER 92
0.0269
LYS 93
0.0152
ASP 94
0.0161
PRO 95
0.0136
GLU 96
0.0131
ASN 97
0.0080
GLU 98
0.0112
VAL 99
0.0081
ILE 100
0.0046
LYS 101
0.0049
PRO 102
0.0088
THR 103
0.0106
ILE 104
0.0146
GLU 105
0.0196
GLY 106
0.0282
MET 107
0.0260
LEU 108
0.0318
GLY 109
0.0371
ILE 110
0.0276
MET 111
0.0272
LYS 112
0.0356
SER 113
0.0292
CYS 114
0.0237
ALA 115
0.0209
ALA 116
0.0271
ALA 117
0.0234
LYS 118
0.0090
THR 119
0.0205
VAL 120
0.0147
ARG 121
0.0141
ARG 122
0.0049
LEU 123
0.0103
VAL 124
0.0053
PHE 125
0.0062
THR 126
0.0025
SER 127
0.0025
SER 128
0.0071
ALA 129
0.0072
GLY 130
0.0057
THR 131
0.0043
VAL 132
0.0045
ASN 133
0.0038
ILE 134
0.0066
GLN 135
0.0069
GLU 136
0.0214
HIS 137
0.0133
GLN 138
0.0168
LEU 139
0.0219
PRO 140
0.0353
VAL 141
0.0223
TYR 142
0.0101
ASP 143
0.0101
GLU 144
0.0083
SER 145
0.0072
CYS 146
0.0055
TRP 147
0.0044
SER 148
0.0024
ASP 149
0.0063
MET 150
0.0041
GLU 151
0.0084
PHE 152
0.0091
CYS 153
0.0069
ARG 154
0.0116
ALA 155
0.0191
LYS 156
0.0261
LYS 157
0.0240
MET 158
0.0167
THR 159
0.0136
ALA 160
0.0106
TRP 161
0.0080
MET 162
0.0077
TYR 163
0.0073
PHE 164
0.0051
VAL 165
0.0050
SER 166
0.0044
LYS 167
0.0029
THR 168
0.0049
LEU 169
0.0059
ALA 170
0.0086
GLU 171
0.0075
GLN 172
0.0115
ALA 173
0.0124
ALA 174
0.0128
TRP 175
0.0114
LYS 176
0.0226
TYR 177
0.0211
ALA 178
0.0088
LYS 179
0.0235
GLU 180
0.0247
ASN 181
0.0300
ASN 182
0.0378
ILE 183
0.0108
ASP 184
0.0031
PHE 185
0.0049
ILE 186
0.0035
THR 187
0.0034
ILE 188
0.0049
ILE 189
0.0083
PRO 190
0.0143
THR 191
0.0173
LEU 192
0.0100
VAL 193
0.0107
VAL 194
0.0084
GLY 195
0.0087
PRO 196
0.0093
PHE 197
0.0085
ILE 198
0.0114
MET 199
0.0110
SER 200
0.0174
SER 201
0.0173
MET 202
0.0112
PRO 203
0.0122
PRO 204
0.0152
SER 205
0.0129
LEU 206
0.0144
ILE 207
0.0162
THR 208
0.0161
ALA 209
0.0141
LEU 210
0.0247
SER 211
0.0236
PRO 212
0.0273
ILE 213
0.0283
THR 214
0.0438
GLY 215
0.0394
ASN 216
0.0394
GLU 217
0.0358
ALA 218
0.0203
HIS 219
0.0145
TYR 220
0.0148
SER 221
0.0046
ILE 222
0.0041
ILE 223
0.0065
ARG 224
0.0061
GLN 225
0.0091
GLY 226
0.0112
GLN 227
0.0105
PHE 228
0.0142
VAL 229
0.0178
HIS 230
0.0199
LEU 231
0.0149
ASP 232
0.0166
ASP 233
0.0202
LEU 234
0.0156
CYS 235
0.0108
ASN 236
0.0107
ALA 237
0.0096
HIS 238
0.0031
ILE 239
0.0020
TYR 240
0.0055
LEU 241
0.0053
PHE 242
0.0060
GLU 243
0.0081
ASN 244
0.0120
PRO 245
0.0115
LYS 246
0.0419
ALA 247
0.0123
GLU 248
0.0101
GLY 249
0.0038
ARG 250
0.0049
TYR 251
0.0073
ILE 252
0.0155
CYS 253
0.0199
SER 254
0.0246
SER 255
0.0240
HIS 256
0.0164
ASP 257
0.0151
CYS 258
0.0111
ILE 259
0.0095
ILE 260
0.0158
LEU 261
0.0121
ASP 262
0.0164
LEU 263
0.0167
ALA 264
0.0170
LYS 265
0.0156
MET 266
0.0232
LEU 267
0.0195
ARG 268
0.0109
GLU 269
0.0273
LYS 270
0.0200
TYR 271
0.0184
PRO 272
0.0118
GLU 273
0.0091
TYR 274
0.0036
ASN 275
0.0170
ILE 276
0.0174
PRO 277
0.0235
THR 278
0.0175
GLU 279
0.0235
PHE 280
0.0271
LYS 281
0.0246
GLY 282
0.0134
VAL 283
0.0106
ASP 284
0.0067
GLU 285
0.0037
ASN 286
0.0194
LEU 287
0.0138
LYS 288
0.0118
SER 289
0.0159
VAL 290
0.0075
CYS 291
0.0142
PHE 292
0.0109
SER 293
0.0170
SER 294
0.0211
LYS 295
0.0177
LYS 296
0.0110
LEU 297
0.0152
THR 298
0.0234
ASP 299
0.0187
LEU 300
0.0112
GLY 301
0.0237
PHE 302
0.0205
GLU 303
0.0392
PHE 304
0.0325
LYS 305
0.0359
TYR 306
0.0272
SER 307
0.0272
LEU 308
0.0192
GLU 309
0.0257
ASP 310
0.0262
MET 311
0.0160
PHE 312
0.0119
THR 313
0.0143
GLY 314
0.0099
ALA 315
0.0080
VAL 316
0.0133
ASP 317
0.0066
THR 318
0.0076
CYS 319
0.0106
ARG 320
0.0129
ALA 321
0.0220
LYS 322
0.0292
GLY 323
0.0352
LEU 324
0.0243
LEU 325
0.0184
PRO 326
0.0055
PRO 327
0.0038
SER 328
0.0050
HIS 329
0.0159
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.