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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 = 0.0569
GLU 6
0.0136
THR 7
0.0098
VAL 8
0.0069
CYS 9
0.0042
VAL 10
0.0061
THR 11
0.0067
GLY 12
0.0097
ALA 13
0.0111
SER 14
0.0155
GLY 15
0.0123
PHE 16
0.0091
ILE 17
0.0090
GLY 18
0.0101
SER 19
0.0115
TRP 20
0.0082
LEU 21
0.0087
VAL 22
0.0116
MET 23
0.0135
ARG 24
0.0113
LEU 25
0.0118
LEU 26
0.0162
GLU 27
0.0179
ARG 28
0.0162
GLY 29
0.0178
TYR 30
0.0139
THR 31
0.0135
VAL 32
0.0114
ARG 33
0.0087
ALA 34
0.0116
THR 35
0.0105
VAL 36
0.0173
ARG 37
0.0205
ASP 38
0.0222
PRO 39
0.0218
THR 40
0.0288
ASN 41
0.0320
VAL 42
0.0340
LYS 43
0.0361
LYS 44
0.0280
VAL 45
0.0242
LYS 46
0.0291
HIS 47
0.0231
LEU 48
0.0214
LEU 49
0.0265
ASP 50
0.0278
LEU 51
0.0232
PRO 52
0.0240
LYS 53
0.0243
ALA 54
0.0227
GLU 55
0.0263
THR 56
0.0236
HIS 57
0.0191
LEU 58
0.0176
THR 59
0.0156
LEU 60
0.0158
TRP 61
0.0123
LYS 62
0.0133
ALA 63
0.0144
ASP 64
0.0210
LEU 65
0.0214
ALA 66
0.0278
ASP 67
0.0248
GLU 68
0.0199
GLY 69
0.0198
SER 70
0.0156
PHE 71
0.0112
ASP 72
0.0121
GLU 73
0.0079
ALA 74
0.0048
ILE 75
0.0038
LYS 76
0.0048
GLY 77
0.0075
CYS 78
0.0057
THR 79
0.0089
GLY 80
0.0060
VAL 81
0.0017
PHE 82
0.0024
HIS 83
0.0050
VAL 84
0.0073
ALA 85
0.0112
THR 86
0.0197
PRO 87
0.0272
MET 88
0.0343
ASP 89
0.0414
PHE 90
0.0391
GLU 91
0.0521
SER 92
0.0518
LYS 93
0.0569
ASP 94
0.0504
PRO 95
0.0399
GLU 96
0.0354
ASN 97
0.0435
GLU 98
0.0460
VAL 99
0.0344
ILE 100
0.0252
LYS 101
0.0295
PRO 102
0.0305
THR 103
0.0218
ILE 104
0.0196
GLU 105
0.0247
GLY 106
0.0208
MET 107
0.0147
LEU 108
0.0178
GLY 109
0.0188
ILE 110
0.0126
MET 111
0.0137
LYS 112
0.0191
SER 113
0.0149
CYS 114
0.0122
ALA 115
0.0182
ALA 116
0.0185
ALA 117
0.0128
LYS 118
0.0156
THR 119
0.0125
VAL 120
0.0090
ARG 121
0.0116
ARG 122
0.0075
LEU 123
0.0040
VAL 124
0.0013
PHE 125
0.0025
THR 126
0.0036
SER 127
0.0045
SER 128
0.0087
ALA 129
0.0103
GLY 130
0.0123
THR 131
0.0082
VAL 132
0.0099
CYS 133
0.0130
ILE 134
0.0156
GLN 135
0.0183
GLU 136
0.0226
HIS 137
0.0223
GLN 138
0.0202
LEU 139
0.0191
PRO 140
0.0180
VAL 141
0.0150
TYR 142
0.0127
ASP 143
0.0109
GLU 144
0.0074
SER 145
0.0094
CYS 146
0.0112
TRP 147
0.0087
SER 148
0.0114
ASP 149
0.0140
MET 150
0.0116
GLU 151
0.0151
PHE 152
0.0186
CYS 153
0.0172
ARG 154
0.0167
ALA 155
0.0206
LYS 156
0.0238
LYS 157
0.0226
MET 158
0.0230
THR 159
0.0203
ALA 160
0.0217
TRP 161
0.0181
MET 162
0.0184
TYR 163
0.0182
PHE 164
0.0126
VAL 165
0.0092
SER 166
0.0138
LYS 167
0.0096
THR 168
0.0059
LEU 169
0.0091
ALA 170
0.0112
GLU 171
0.0067
GLN 172
0.0078
ALA 173
0.0140
ALA 174
0.0106
TRP 175
0.0098
LYS 176
0.0163
TYR 177
0.0184
ALA 178
0.0153
LYS 179
0.0199
GLU 180
0.0246
ASN 181
0.0232
ASN 182
0.0215
ILE 183
0.0158
ASP 184
0.0106
PHE 185
0.0071
ILE 186
0.0036
THR 187
0.0012
ILE 188
0.0038
ILE 189
0.0055
PRO 190
0.0064
THR 191
0.0074
LEU 192
0.0068
VAL 193
0.0051
VAL 194
0.0047
GLY 195
0.0047
PRO 196
0.0051
PHE 197
0.0081
ILE 198
0.0079
MET 199
0.0119
SER 200
0.0153
SER 201
0.0236
MET 202
0.0196
PRO 203
0.0190
PRO 204
0.0194
SER 205
0.0158
LEU 206
0.0139
ILE 207
0.0196
THR 208
0.0165
ALA 209
0.0120
LEU 210
0.0167
SER 211
0.0189
PRO 212
0.0225
ILE 213
0.0282
THR 214
0.0276
GLY 215
0.0265
ASN 216
0.0210
GLU 217
0.0176
ALA 218
0.0173
HIS 219
0.0137
TYR 220
0.0151
SER 221
0.0151
ILE 222
0.0118
ILE 223
0.0080
ARG 224
0.0078
GLN 225
0.0065
GLY 226
0.0056
GLN 227
0.0050
PHE 228
0.0029
VAL 229
0.0031
HIS 230
0.0018
LEU 231
0.0038
ASP 232
0.0036
ASP 233
0.0036
LEU 234
0.0050
CYS 235
0.0059
ASN 236
0.0052
ALA 237
0.0048
HIS 238
0.0051
ILE 239
0.0068
TYR 240
0.0064
LEU 241
0.0053
PHE 242
0.0075
GLU 243
0.0102
ASN 244
0.0093
PRO 245
0.0101
LYS 246
0.0089
ALA 247
0.0068
GLU 248
0.0062
GLY 249
0.0042
ARG 250
0.0028
TYR 251
0.0044
ILE 252
0.0065
CYS 253
0.0060
SER 254
0.0060
SER 255
0.0048
HIS 256
0.0052
ASP 257
0.0039
CYS 258
0.0046
ILE 259
0.0018
ILE 260
0.0072
LEU 261
0.0103
ASP 262
0.0127
LEU 263
0.0121
ALA 264
0.0192
LYS 265
0.0233
MET 266
0.0219
LEU 267
0.0236
ARG 268
0.0319
GLU 269
0.0338
LYS 270
0.0320
TYR 271
0.0354
PRO 272
0.0436
GLU 273
0.0470
TYR 274
0.0418
ASN 275
0.0431
ILE 276
0.0326
PRO 277
0.0311
THR 278
0.0265
GLU 279
0.0239
PHE 280
0.0141
LYS 281
0.0080
GLY 282
0.0042
VAL 283
0.0089
ASP 284
0.0141
GLU 285
0.0186
ASN 286
0.0228
LEU 287
0.0197
LYS 288
0.0185
SER 289
0.0161
VAL 290
0.0138
CYS 291
0.0126
PHE 292
0.0105
SER 293
0.0102
SER 294
0.0078
LYS 295
0.0081
LYS 296
0.0068
LEU 297
0.0060
THR 298
0.0075
ASP 299
0.0074
LEU 300
0.0063
GLY 301
0.0072
PHE 302
0.0049
GLU 303
0.0049
PHE 304
0.0033
LYS 305
0.0028
TYR 306
0.0059
SER 307
0.0093
LEU 308
0.0084
GLU 309
0.0143
ASP 310
0.0104
MET 311
0.0067
PHE 312
0.0106
THR 313
0.0159
GLY 314
0.0119
ALA 315
0.0116
VAL 316
0.0197
ASP 317
0.0218
THR 318
0.0163
CYS 319
0.0221
ARG 320
0.0299
ALA 321
0.0265
LYS 322
0.0242
GLY 323
0.0350
LEU 324
0.0335
LEU 325
0.0357
PRO 326
0.0456
PRO 327
0.0464
SER 328
0.0501
HIS 329
0.0529
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.