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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 = 0.0711
GLU 6
0.0059
THR 7
0.0067
VAL 8
0.0069
CYS 9
0.0061
VAL 10
0.0082
THR 11
0.0072
GLY 12
0.0061
ALA 13
0.0071
SER 14
0.0136
GLY 15
0.0107
PHE 16
0.0083
ILE 17
0.0107
GLY 18
0.0088
SER 19
0.0093
TRP 20
0.0129
LEU 21
0.0128
VAL 22
0.0106
MET 23
0.0097
ARG 24
0.0138
LEU 25
0.0117
LEU 26
0.0120
GLU 27
0.0150
ARG 28
0.0118
GLY 29
0.0109
TYR 30
0.0053
THR 31
0.0043
VAL 32
0.0016
ARG 33
0.0013
ALA 34
0.0030
THR 35
0.0041
VAL 36
0.0098
ARG 37
0.0096
ASP 38
0.0105
PRO 39
0.0142
THR 40
0.0157
ASN 41
0.0154
VAL 42
0.0126
LYS 43
0.0245
LYS 44
0.0194
VAL 45
0.0209
LYS 46
0.0275
HIS 47
0.0126
LEU 48
0.0168
LEU 49
0.0213
ASP 50
0.0374
LEU 51
0.0136
PRO 52
0.0163
LYS 53
0.0122
ALA 54
0.0071
GLU 55
0.0128
THR 56
0.0156
HIS 57
0.0090
LEU 58
0.0075
THR 59
0.0061
LEU 60
0.0082
TRP 61
0.0061
LYS 62
0.0147
ALA 63
0.0167
ASP 64
0.0119
LEU 65
0.0068
ALA 66
0.0103
ASP 67
0.0063
GLU 68
0.0072
GLY 69
0.0123
SER 70
0.0171
PHE 71
0.0127
ASP 72
0.0146
GLU 73
0.0281
ALA 74
0.0156
ILE 75
0.0092
LYS 76
0.0086
GLY 77
0.0038
CYS 78
0.0128
THR 79
0.0126
GLY 80
0.0106
VAL 81
0.0096
PHE 82
0.0084
HIS 83
0.0064
VAL 84
0.0070
ALA 85
0.0065
THR 86
0.0053
PRO 87
0.0053
MET 88
0.0172
ASP 89
0.0177
PHE 90
0.0083
GLU 91
0.0301
SER 92
0.0181
LYS 93
0.0052
ASP 94
0.0174
PRO 95
0.0175
GLU 96
0.0296
ASN 97
0.0273
GLU 98
0.0098
VAL 99
0.0070
ILE 100
0.0020
LYS 101
0.0176
PRO 102
0.0140
THR 103
0.0061
ILE 104
0.0051
GLU 105
0.0147
GLY 106
0.0071
MET 107
0.0039
LEU 108
0.0058
GLY 109
0.0077
ILE 110
0.0033
MET 111
0.0041
LYS 112
0.0048
SER 113
0.0080
CYS 114
0.0044
ALA 115
0.0043
ALA 116
0.0115
ALA 117
0.0128
LYS 118
0.0138
THR 119
0.0155
VAL 120
0.0142
ARG 121
0.0147
ARG 122
0.0082
LEU 123
0.0063
VAL 124
0.0070
PHE 125
0.0051
THR 126
0.0044
SER 127
0.0015
SER 128
0.0063
ALA 129
0.0069
GLY 130
0.0078
THR 131
0.0065
VAL 132
0.0076
CYS 133
0.0086
ILE 134
0.0112
GLN 135
0.0092
GLU 136
0.0623
HIS 137
0.0600
GLN 138
0.0449
LEU 139
0.0399
PRO 140
0.0711
VAL 141
0.0272
TYR 142
0.0237
ASP 143
0.0279
GLU 144
0.0234
SER 145
0.0393
CYS 146
0.0176
TRP 147
0.0133
SER 148
0.0152
ASP 149
0.0140
MET 150
0.0203
GLU 151
0.0226
PHE 152
0.0236
CYS 153
0.0211
ARG 154
0.0368
ALA 155
0.0601
LYS 156
0.0519
LYS 157
0.0424
MET 158
0.0379
THR 159
0.0277
ALA 160
0.0145
TRP 161
0.0153
MET 162
0.0098
TYR 163
0.0068
PHE 164
0.0094
VAL 165
0.0082
SER 166
0.0042
LYS 167
0.0022
THR 168
0.0028
LEU 169
0.0049
ALA 170
0.0058
GLU 171
0.0072
GLN 172
0.0086
ALA 173
0.0165
ALA 174
0.0129
TRP 175
0.0141
LYS 176
0.0230
TYR 177
0.0161
ALA 178
0.0196
LYS 179
0.0172
GLU 180
0.0197
ASN 181
0.0209
ASN 182
0.0203
ILE 183
0.0226
ASP 184
0.0113
PHE 185
0.0113
ILE 186
0.0068
THR 187
0.0067
ILE 188
0.0014
ILE 189
0.0045
PRO 190
0.0063
THR 191
0.0084
LEU 192
0.0073
VAL 193
0.0032
VAL 194
0.0051
GLY 195
0.0064
PRO 196
0.0125
PHE 197
0.0143
ILE 198
0.0171
MET 199
0.0167
SER 200
0.0234
SER 201
0.0259
MET 202
0.0133
PRO 203
0.0102
PRO 204
0.0108
SER 205
0.0102
LEU 206
0.0058
ILE 207
0.0120
THR 208
0.0118
ALA 209
0.0098
LEU 210
0.0081
SER 211
0.0069
PRO 212
0.0058
ILE 213
0.0063
THR 214
0.0099
GLY 215
0.0080
ASN 216
0.0085
GLU 217
0.0191
ALA 218
0.0142
HIS 219
0.0201
TYR 220
0.0202
SER 221
0.0208
ILE 222
0.0159
ILE 223
0.0064
ARG 224
0.0098
GLN 225
0.0069
GLY 226
0.0037
GLN 227
0.0063
PHE 228
0.0061
VAL 229
0.0055
HIS 230
0.0101
LEU 231
0.0107
ASP 232
0.0124
ASP 233
0.0109
LEU 234
0.0079
CYS 235
0.0105
ASN 236
0.0059
ALA 237
0.0056
HIS 238
0.0069
ILE 239
0.0064
TYR 240
0.0036
LEU 241
0.0030
PHE 242
0.0060
GLU 243
0.0037
ASN 244
0.0062
PRO 245
0.0055
LYS 246
0.0062
ALA 247
0.0058
GLU 248
0.0109
GLY 249
0.0062
ARG 250
0.0044
TYR 251
0.0066
ILE 252
0.0125
CYS 253
0.0126
SER 254
0.0095
SER 255
0.0087
HIS 256
0.0104
ASP 257
0.0093
CYS 258
0.0071
ILE 259
0.0103
ILE 260
0.0126
LEU 261
0.0172
ASP 262
0.0196
LEU 263
0.0110
ALA 264
0.0076
LYS 265
0.0195
MET 266
0.0070
LEU 267
0.0048
ARG 268
0.0109
GLU 269
0.0192
LYS 270
0.0074
TYR 271
0.0049
PRO 272
0.0155
GLU 273
0.0171
TYR 274
0.0113
ASN 275
0.0104
ILE 276
0.0100
PRO 277
0.0154
THR 278
0.0353
GLU 279
0.0290
PHE 280
0.0275
LYS 281
0.0331
GLY 282
0.0112
VAL 283
0.0138
ASP 284
0.0218
GLU 285
0.0454
ASN 286
0.0187
LEU 287
0.0197
LYS 288
0.0388
SER 289
0.0307
VAL 290
0.0188
CYS 291
0.0075
PHE 292
0.0196
SER 293
0.0285
SER 294
0.0168
LYS 295
0.0100
LYS 296
0.0118
LEU 297
0.0105
THR 298
0.0052
ASP 299
0.0189
LEU 300
0.0064
GLY 301
0.0040
PHE 302
0.0051
GLU 303
0.0047
PHE 304
0.0039
LYS 305
0.0055
TYR 306
0.0082
SER 307
0.0067
LEU 308
0.0069
GLU 309
0.0047
ASP 310
0.0070
MET 311
0.0072
PHE 312
0.0034
THR 313
0.0030
GLY 314
0.0070
ALA 315
0.0058
VAL 316
0.0060
ASP 317
0.0053
THR 318
0.0093
CYS 319
0.0096
ARG 320
0.0086
ALA 321
0.0117
LYS 322
0.0183
GLY 323
0.0303
LEU 324
0.0134
LEU 325
0.0064
PRO 326
0.0377
PRO 327
0.0249
SER 328
0.0229
HIS 329
0.0172
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.