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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 = 0.0535
GLU 6
0.0186
THR 7
0.0152
VAL 8
0.0097
CYS 9
0.0075
VAL 10
0.0034
THR 11
0.0055
GLY 12
0.0116
ALA 13
0.0098
SER 14
0.0165
GLY 15
0.0212
PHE 16
0.0204
ILE 17
0.0178
GLY 18
0.0138
SER 19
0.0149
TRP 20
0.0161
LEU 21
0.0124
VAL 22
0.0083
MET 23
0.0119
ARG 24
0.0140
LEU 25
0.0094
LEU 26
0.0111
GLU 27
0.0168
ARG 28
0.0186
GLY 29
0.0183
TYR 30
0.0137
THR 31
0.0137
VAL 32
0.0089
ARG 33
0.0109
ALA 34
0.0094
THR 35
0.0117
VAL 36
0.0180
ARG 37
0.0165
ASP 38
0.0301
PRO 39
0.0287
THR 40
0.0431
ASN 41
0.0421
VAL 42
0.0353
LYS 43
0.0400
LYS 44
0.0313
VAL 45
0.0189
LYS 46
0.0153
HIS 47
0.0138
LEU 48
0.0077
LEU 49
0.0049
ASP 50
0.0078
LEU 51
0.0105
PRO 52
0.0157
LYS 53
0.0165
ALA 54
0.0103
GLU 55
0.0153
THR 56
0.0203
HIS 57
0.0153
LEU 58
0.0104
THR 59
0.0146
LEU 60
0.0164
TRP 61
0.0188
LYS 62
0.0201
ALA 63
0.0155
ASP 64
0.0125
LEU 65
0.0079
ALA 66
0.0134
ASP 67
0.0134
GLU 68
0.0122
GLY 69
0.0149
SER 70
0.0164
PHE 71
0.0134
ASP 72
0.0154
GLU 73
0.0194
ALA 74
0.0159
ILE 75
0.0137
LYS 76
0.0184
GLY 77
0.0188
CYS 78
0.0141
THR 79
0.0144
GLY 80
0.0090
VAL 81
0.0055
PHE 82
0.0027
HIS 83
0.0027
VAL 84
0.0053
ALA 85
0.0055
THR 86
0.0090
PRO 87
0.0144
MET 88
0.0267
ASP 89
0.0320
PHE 90
0.0319
GLU 91
0.0467
SER 92
0.0458
LYS 93
0.0535
ASP 94
0.0313
PRO 95
0.0223
GLU 96
0.0106
ASN 97
0.0268
GLU 98
0.0339
VAL 99
0.0196
ILE 100
0.0067
LYS 101
0.0153
PRO 102
0.0167
THR 103
0.0077
ILE 104
0.0064
GLU 105
0.0111
GLY 106
0.0067
MET 107
0.0039
LEU 108
0.0055
GLY 109
0.0074
ILE 110
0.0058
MET 111
0.0049
LYS 112
0.0075
SER 113
0.0098
CYS 114
0.0088
ALA 115
0.0091
ALA 116
0.0145
ALA 117
0.0160
LYS 118
0.0192
THR 119
0.0180
VAL 120
0.0128
ARG 121
0.0135
ARG 122
0.0072
LEU 123
0.0045
VAL 124
0.0029
PHE 125
0.0030
THR 126
0.0078
SER 127
0.0076
SER 128
0.0131
ALA 129
0.0134
GLY 130
0.0180
THR 131
0.0140
VAL 132
0.0135
CYS 133
0.0164
ILE 134
0.0233
GLN 135
0.0267
GLU 136
0.0278
HIS 137
0.0236
GLN 138
0.0096
LEU 139
0.0066
PRO 140
0.0056
VAL 141
0.0042
TYR 142
0.0057
ASP 143
0.0042
GLU 144
0.0048
SER 145
0.0078
CYS 146
0.0117
TRP 147
0.0142
SER 148
0.0197
ASP 149
0.0273
MET 150
0.0271
GLU 151
0.0373
PHE 152
0.0368
CYS 153
0.0330
ARG 154
0.0363
ALA 155
0.0465
LYS 156
0.0475
LYS 157
0.0416
MET 158
0.0402
THR 159
0.0410
ALA 160
0.0328
TRP 161
0.0293
MET 162
0.0212
TYR 163
0.0192
PHE 164
0.0175
VAL 165
0.0151
SER 166
0.0086
LYS 167
0.0074
THR 168
0.0099
LEU 169
0.0061
ALA 170
0.0030
GLU 171
0.0040
GLN 172
0.0067
ALA 173
0.0054
ALA 174
0.0036
TRP 175
0.0043
LYS 176
0.0068
TYR 177
0.0064
ALA 178
0.0042
LYS 179
0.0051
GLU 180
0.0079
ASN 181
0.0079
ASN 182
0.0056
ILE 183
0.0052
ASP 184
0.0054
PHE 185
0.0026
ILE 186
0.0022
THR 187
0.0041
ILE 188
0.0071
ILE 189
0.0092
PRO 190
0.0134
THR 191
0.0149
LEU 192
0.0192
VAL 193
0.0205
VAL 194
0.0198
GLY 195
0.0214
PRO 196
0.0217
PHE 197
0.0227
ILE 198
0.0224
MET 199
0.0227
SER 200
0.0225
SER 201
0.0200
MET 202
0.0184
PRO 203
0.0214
PRO 204
0.0220
SER 205
0.0208
LEU 206
0.0167
ILE 207
0.0142
THR 208
0.0146
ALA 209
0.0119
LEU 210
0.0073
SER 211
0.0103
PRO 212
0.0147
ILE 213
0.0172
THR 214
0.0157
GLY 215
0.0189
ASN 216
0.0141
GLU 217
0.0148
ALA 218
0.0165
HIS 219
0.0151
TYR 220
0.0124
SER 221
0.0139
ILE 222
0.0118
ILE 223
0.0106
ARG 224
0.0069
GLN 225
0.0095
GLY 226
0.0130
GLN 227
0.0154
PHE 228
0.0166
VAL 229
0.0183
HIS 230
0.0195
LEU 231
0.0205
ASP 232
0.0190
ASP 233
0.0174
LEU 234
0.0166
CYS 235
0.0150
ASN 236
0.0141
ALA 237
0.0122
HIS 238
0.0092
ILE 239
0.0096
TYR 240
0.0108
LEU 241
0.0077
PHE 242
0.0089
GLU 243
0.0135
ASN 244
0.0116
PRO 245
0.0113
LYS 246
0.0104
ALA 247
0.0073
GLU 248
0.0041
GLY 249
0.0017
ARG 250
0.0038
TYR 251
0.0059
ILE 252
0.0085
CYS 253
0.0121
SER 254
0.0157
SER 255
0.0159
HIS 256
0.0154
ASP 257
0.0137
CYS 258
0.0122
ILE 259
0.0065
ILE 260
0.0049
LEU 261
0.0119
ASP 262
0.0147
LEU 263
0.0099
ALA 264
0.0163
LYS 265
0.0257
MET 266
0.0208
LEU 267
0.0181
ARG 268
0.0313
GLU 269
0.0372
LYS 270
0.0311
TYR 271
0.0302
PRO 272
0.0450
GLU 273
0.0439
TYR 274
0.0368
ASN 275
0.0434
ILE 276
0.0303
PRO 277
0.0343
THR 278
0.0347
GLU 279
0.0365
PHE 280
0.0165
LYS 281
0.0113
GLY 282
0.0032
VAL 283
0.0080
ASP 284
0.0104
GLU 285
0.0131
ASN 286
0.0150
LEU 287
0.0123
LYS 288
0.0144
SER 289
0.0127
VAL 290
0.0118
CYS 291
0.0107
PHE 292
0.0090
SER 293
0.0079
SER 294
0.0102
LYS 295
0.0105
LYS 296
0.0073
LEU 297
0.0091
THR 298
0.0129
ASP 299
0.0130
LEU 300
0.0113
GLY 301
0.0139
PHE 302
0.0129
GLU 303
0.0157
PHE 304
0.0149
LYS 305
0.0162
TYR 306
0.0177
SER 307
0.0165
LEU 308
0.0190
GLU 309
0.0161
ASP 310
0.0180
MET 311
0.0172
PHE 312
0.0146
THR 313
0.0160
GLY 314
0.0196
ALA 315
0.0159
VAL 316
0.0093
ASP 317
0.0160
THR 318
0.0154
CYS 319
0.0093
ARG 320
0.0086
ALA 321
0.0135
LYS 322
0.0121
GLY 323
0.0071
LEU 324
0.0115
LEU 325
0.0121
PRO 326
0.0256
PRO 327
0.0296
SER 328
0.0406
HIS 329
0.0479
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.