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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 = 0.0797
GLU 6
0.0101
THR 7
0.0071
VAL 8
0.0100
CYS 9
0.0100
VAL 10
0.0093
THR 11
0.0105
GLY 12
0.0104
ALA 13
0.0030
SER 14
0.0071
GLY 15
0.0101
PHE 16
0.0148
ILE 17
0.0053
GLY 18
0.0040
SER 19
0.0089
TRP 20
0.0085
LEU 21
0.0026
VAL 22
0.0069
MET 23
0.0123
ARG 24
0.0125
LEU 25
0.0099
LEU 26
0.0102
GLU 27
0.0166
ARG 28
0.0182
GLY 29
0.0157
TYR 30
0.0082
THR 31
0.0045
VAL 32
0.0062
ARG 33
0.0049
ALA 34
0.0077
THR 35
0.0100
VAL 36
0.0159
ARG 37
0.0138
ASP 38
0.0246
PRO 39
0.0224
THR 40
0.0227
ASN 41
0.0112
VAL 42
0.0062
LYS 43
0.0256
LYS 44
0.0156
VAL 45
0.0180
LYS 46
0.0335
HIS 47
0.0192
LEU 48
0.0137
LEU 49
0.0202
ASP 50
0.0236
LEU 51
0.0058
PRO 52
0.0236
LYS 53
0.0227
ALA 54
0.0235
GLU 55
0.0365
THR 56
0.0314
HIS 57
0.0145
LEU 58
0.0111
THR 59
0.0065
LEU 60
0.0130
TRP 61
0.0161
LYS 62
0.0139
ALA 63
0.0102
ASP 64
0.0264
LEU 65
0.0214
ALA 66
0.0339
ASP 67
0.0209
GLU 68
0.0256
GLY 69
0.0302
SER 70
0.0160
PHE 71
0.0095
ASP 72
0.0091
GLU 73
0.0113
ALA 74
0.0074
ILE 75
0.0061
LYS 76
0.0075
GLY 77
0.0084
CYS 78
0.0078
THR 79
0.0124
GLY 80
0.0127
VAL 81
0.0128
PHE 82
0.0111
HIS 83
0.0118
VAL 84
0.0111
ALA 85
0.0153
THR 86
0.0189
PRO 87
0.0209
MET 88
0.0248
ASP 89
0.0364
PHE 90
0.0472
GLU 91
0.0214
SER 92
0.0797
LYS 93
0.0208
ASP 94
0.0392
PRO 95
0.0176
GLU 96
0.0175
ASN 97
0.0310
GLU 98
0.0308
VAL 99
0.0223
ILE 100
0.0161
LYS 101
0.0383
PRO 102
0.0282
THR 103
0.0203
ILE 104
0.0205
GLU 105
0.0266
GLY 106
0.0098
MET 107
0.0105
LEU 108
0.0121
GLY 109
0.0064
ILE 110
0.0049
MET 111
0.0044
LYS 112
0.0062
SER 113
0.0066
CYS 114
0.0051
ALA 115
0.0036
ALA 116
0.0131
ALA 117
0.0086
LYS 118
0.0170
THR 119
0.0155
VAL 120
0.0093
ARG 121
0.0093
ARG 122
0.0098
LEU 123
0.0095
VAL 124
0.0070
PHE 125
0.0054
THR 126
0.0035
SER 127
0.0034
SER 128
0.0145
ALA 129
0.0142
GLY 130
0.0191
THR 131
0.0168
VAL 132
0.0212
ASN 133
0.0260
ILE 134
0.0309
GLN 135
0.0320
GLU 136
0.0502
HIS 137
0.0408
GLN 138
0.0387
LEU 139
0.0313
PRO 140
0.0527
VAL 141
0.0163
TYR 142
0.0131
ASP 143
0.0222
GLU 144
0.0220
SER 145
0.0222
CYS 146
0.0121
TRP 147
0.0131
SER 148
0.0280
ASP 149
0.0269
MET 150
0.0165
GLU 151
0.0203
PHE 152
0.0259
CYS 153
0.0189
ARG 154
0.0160
ALA 155
0.0391
LYS 156
0.0389
LYS 157
0.0170
MET 158
0.0077
THR 159
0.0224
ALA 160
0.0213
TRP 161
0.0136
MET 162
0.0117
TYR 163
0.0130
PHE 164
0.0118
VAL 165
0.0094
SER 166
0.0101
LYS 167
0.0106
THR 168
0.0123
LEU 169
0.0091
ALA 170
0.0082
GLU 171
0.0069
GLN 172
0.0052
ALA 173
0.0064
ALA 174
0.0031
TRP 175
0.0020
LYS 176
0.0067
TYR 177
0.0053
ALA 178
0.0055
LYS 179
0.0127
GLU 180
0.0177
ASN 181
0.0188
ASN 182
0.0168
ILE 183
0.0118
ASP 184
0.0122
PHE 185
0.0070
ILE 186
0.0067
THR 187
0.0038
ILE 188
0.0063
ILE 189
0.0085
PRO 190
0.0058
THR 191
0.0052
LEU 192
0.0030
VAL 193
0.0053
VAL 194
0.0109
GLY 195
0.0097
PRO 196
0.0211
PHE 197
0.0222
ILE 198
0.0227
MET 199
0.0225
SER 200
0.0234
SER 201
0.0316
MET 202
0.0217
PRO 203
0.0208
PRO 204
0.0088
SER 205
0.0066
LEU 206
0.0036
ILE 207
0.0100
THR 208
0.0110
ALA 209
0.0090
LEU 210
0.0066
SER 211
0.0080
PRO 212
0.0090
ILE 213
0.0063
THR 214
0.0134
GLY 215
0.0079
ASN 216
0.0150
GLU 217
0.0156
ALA 218
0.0168
HIS 219
0.0138
TYR 220
0.0117
SER 221
0.0144
ILE 222
0.0111
ILE 223
0.0088
ARG 224
0.0121
GLN 225
0.0078
GLY 226
0.0048
GLN 227
0.0061
PHE 228
0.0084
VAL 229
0.0091
HIS 230
0.0121
LEU 231
0.0098
ASP 232
0.0091
ASP 233
0.0165
LEU 234
0.0144
CYS 235
0.0120
ASN 236
0.0208
ALA 237
0.0207
HIS 238
0.0172
ILE 239
0.0169
TYR 240
0.0230
LEU 241
0.0180
PHE 242
0.0201
GLU 243
0.0206
ASN 244
0.0214
PRO 245
0.0127
LYS 246
0.0068
ALA 247
0.0106
GLU 248
0.0138
GLY 249
0.0180
ARG 250
0.0118
TYR 251
0.0137
ILE 252
0.0118
CYS 253
0.0093
SER 254
0.0025
SER 255
0.0087
HIS 256
0.0120
ASP 257
0.0063
CYS 258
0.0077
ILE 259
0.0051
ILE 260
0.0080
LEU 261
0.0101
ASP 262
0.0148
LEU 263
0.0144
ALA 264
0.0150
LYS 265
0.0138
MET 266
0.0089
LEU 267
0.0055
ARG 268
0.0031
GLU 269
0.0109
LYS 270
0.0086
TYR 271
0.0098
PRO 272
0.0079
GLU 273
0.0098
TYR 274
0.0052
ASN 275
0.0028
ILE 276
0.0097
PRO 277
0.0116
THR 278
0.0169
GLU 279
0.0135
PHE 280
0.0093
LYS 281
0.0164
GLY 282
0.0260
VAL 283
0.0173
ASP 284
0.0199
GLU 285
0.0175
ASN 286
0.0174
LEU 287
0.0065
LYS 288
0.0032
SER 289
0.0078
VAL 290
0.0138
CYS 291
0.0146
PHE 292
0.0129
SER 293
0.0210
SER 294
0.0122
LYS 295
0.0196
LYS 296
0.0121
LEU 297
0.0084
THR 298
0.0183
ASP 299
0.0267
LEU 300
0.0151
GLY 301
0.0259
PHE 302
0.0201
GLU 303
0.0233
PHE 304
0.0163
LYS 305
0.0228
TYR 306
0.0148
SER 307
0.0134
LEU 308
0.0120
GLU 309
0.0093
ASP 310
0.0100
MET 311
0.0120
PHE 312
0.0107
THR 313
0.0106
GLY 314
0.0173
ALA 315
0.0162
VAL 316
0.0142
ASP 317
0.0162
THR 318
0.0162
CYS 319
0.0130
ARG 320
0.0082
ALA 321
0.0154
LYS 322
0.0089
GLY 323
0.0315
LEU 324
0.0277
LEU 325
0.0250
PRO 326
0.0184
PRO 327
0.0083
SER 328
0.0104
HIS 329
0.0092
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.