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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 = 0.0638
GLU 6
0.0219
THR 7
0.0199
VAL 8
0.0126
CYS 9
0.0111
VAL 10
0.0065
THR 11
0.0070
GLY 12
0.0173
ALA 13
0.0178
SER 14
0.0339
GLY 15
0.0250
PHE 16
0.0112
ILE 17
0.0105
GLY 18
0.0189
SER 19
0.0184
TRP 20
0.0099
LEU 21
0.0109
VAL 22
0.0187
MET 23
0.0119
ARG 24
0.0117
LEU 25
0.0162
LEU 26
0.0146
GLU 27
0.0124
ARG 28
0.0203
GLY 29
0.0235
TYR 30
0.0188
THR 31
0.0170
VAL 32
0.0098
ARG 33
0.0105
ALA 34
0.0139
THR 35
0.0110
VAL 36
0.0194
ARG 37
0.0213
ASP 38
0.0323
PRO 39
0.0181
THR 40
0.0638
ASN 41
0.0469
VAL 42
0.0348
LYS 43
0.0437
LYS 44
0.0328
VAL 45
0.0431
LYS 46
0.0399
HIS 47
0.0392
LEU 48
0.0375
LEU 49
0.0448
ASP 50
0.0392
LEU 51
0.0210
PRO 52
0.0150
LYS 53
0.0105
ALA 54
0.0175
GLU 55
0.0178
THR 56
0.0124
HIS 57
0.0153
LEU 58
0.0177
THR 59
0.0156
LEU 60
0.0175
TRP 61
0.0127
LYS 62
0.0075
ALA 63
0.0178
ASP 64
0.0141
LEU 65
0.0115
ALA 66
0.0156
ASP 67
0.0176
GLU 68
0.0149
GLY 69
0.0146
SER 70
0.0160
PHE 71
0.0120
ASP 72
0.0154
GLU 73
0.0160
ALA 74
0.0130
ILE 75
0.0096
LYS 76
0.0113
GLY 77
0.0196
CYS 78
0.0192
THR 79
0.0240
GLY 80
0.0146
VAL 81
0.0118
PHE 82
0.0055
HIS 83
0.0065
VAL 84
0.0100
ALA 85
0.0121
THR 86
0.0069
PRO 87
0.0049
MET 88
0.0091
ASP 89
0.0122
PHE 90
0.0128
GLU 91
0.0215
SER 92
0.0233
LYS 93
0.0199
ASP 94
0.0148
PRO 95
0.0119
GLU 96
0.0164
ASN 97
0.0152
GLU 98
0.0113
VAL 99
0.0085
ILE 100
0.0086
LYS 101
0.0088
PRO 102
0.0050
THR 103
0.0068
ILE 104
0.0104
GLU 105
0.0106
GLY 106
0.0093
MET 107
0.0064
LEU 108
0.0088
GLY 109
0.0076
ILE 110
0.0051
MET 111
0.0033
LYS 112
0.0083
SER 113
0.0084
CYS 114
0.0081
ALA 115
0.0113
ALA 116
0.0252
ALA 117
0.0203
LYS 118
0.0305
THR 119
0.0329
VAL 120
0.0228
ARG 121
0.0246
ARG 122
0.0158
LEU 123
0.0114
VAL 124
0.0062
PHE 125
0.0053
THR 126
0.0048
SER 127
0.0059
SER 128
0.0083
ALA 129
0.0083
GLY 130
0.0115
THR 131
0.0107
VAL 132
0.0127
CYS 133
0.0154
ILE 134
0.0166
GLN 135
0.0168
GLU 136
0.0255
HIS 137
0.0326
GLN 138
0.0180
LEU 139
0.0136
PRO 140
0.0239
VAL 141
0.0106
TYR 142
0.0059
ASP 143
0.0092
GLU 144
0.0087
SER 145
0.0094
CYS 146
0.0133
TRP 147
0.0139
SER 148
0.0177
ASP 149
0.0186
MET 150
0.0143
GLU 151
0.0144
PHE 152
0.0074
CYS 153
0.0113
ARG 154
0.0219
ALA 155
0.0198
LYS 156
0.0091
LYS 157
0.0216
MET 158
0.0240
THR 159
0.0368
ALA 160
0.0200
TRP 161
0.0144
MET 162
0.0085
TYR 163
0.0043
PHE 164
0.0076
VAL 165
0.0056
SER 166
0.0055
LYS 167
0.0044
THR 168
0.0076
LEU 169
0.0086
ALA 170
0.0076
GLU 171
0.0047
GLN 172
0.0063
ALA 173
0.0072
ALA 174
0.0069
TRP 175
0.0033
LYS 176
0.0109
TYR 177
0.0090
ALA 178
0.0039
LYS 179
0.0067
GLU 180
0.0145
ASN 181
0.0189
ASN 182
0.0210
ILE 183
0.0146
ASP 184
0.0195
PHE 185
0.0147
ILE 186
0.0131
THR 187
0.0103
ILE 188
0.0080
ILE 189
0.0100
PRO 190
0.0104
THR 191
0.0114
LEU 192
0.0082
VAL 193
0.0073
VAL 194
0.0116
GLY 195
0.0114
PRO 196
0.0164
PHE 197
0.0179
ILE 198
0.0166
MET 199
0.0169
SER 200
0.0237
SER 201
0.0250
MET 202
0.0228
PRO 203
0.0210
PRO 204
0.0234
SER 205
0.0169
LEU 206
0.0177
ILE 207
0.0208
THR 208
0.0174
ALA 209
0.0157
LEU 210
0.0146
SER 211
0.0138
PRO 212
0.0098
ILE 213
0.0089
THR 214
0.0303
GLY 215
0.0369
ASN 216
0.0235
GLU 217
0.0273
ALA 218
0.0240
HIS 219
0.0267
TYR 220
0.0200
SER 221
0.0142
ILE 222
0.0158
ILE 223
0.0136
ARG 224
0.0163
GLN 225
0.0156
GLY 226
0.0066
GLN 227
0.0053
PHE 228
0.0090
VAL 229
0.0097
HIS 230
0.0078
LEU 231
0.0082
ASP 232
0.0093
ASP 233
0.0081
LEU 234
0.0051
CYS 235
0.0069
ASN 236
0.0081
ALA 237
0.0086
HIS 238
0.0084
ILE 239
0.0087
TYR 240
0.0090
LEU 241
0.0111
PHE 242
0.0131
GLU 243
0.0128
ASN 244
0.0105
PRO 245
0.0106
LYS 246
0.0144
ALA 247
0.0198
GLU 248
0.0333
GLY 249
0.0303
ARG 250
0.0098
TYR 251
0.0131
ILE 252
0.0150
CYS 253
0.0155
SER 254
0.0152
SER 255
0.0141
HIS 256
0.0103
ASP 257
0.0071
CYS 258
0.0007
ILE 259
0.0076
ILE 260
0.0063
LEU 261
0.0081
ASP 262
0.0081
LEU 263
0.0096
ALA 264
0.0159
LYS 265
0.0167
MET 266
0.0166
LEU 267
0.0118
ARG 268
0.0135
GLU 269
0.0215
LYS 270
0.0149
TYR 271
0.0098
PRO 272
0.0137
GLU 273
0.0151
TYR 274
0.0113
ASN 275
0.0220
ILE 276
0.0143
PRO 277
0.0161
THR 278
0.0209
GLU 279
0.0199
PHE 280
0.0106
LYS 281
0.0151
GLY 282
0.0189
VAL 283
0.0161
ASP 284
0.0109
GLU 285
0.0075
ASN 286
0.0220
LEU 287
0.0124
LYS 288
0.0192
SER 289
0.0268
VAL 290
0.0143
CYS 291
0.0110
PHE 292
0.0107
SER 293
0.0157
SER 294
0.0264
LYS 295
0.0257
LYS 296
0.0195
LEU 297
0.0191
THR 298
0.0285
ASP 299
0.0242
LEU 300
0.0141
GLY 301
0.0140
PHE 302
0.0126
GLU 303
0.0138
PHE 304
0.0138
LYS 305
0.0146
TYR 306
0.0122
SER 307
0.0120
LEU 308
0.0128
GLU 309
0.0103
ASP 310
0.0099
MET 311
0.0094
PHE 312
0.0087
THR 313
0.0082
GLY 314
0.0130
ALA 315
0.0162
VAL 316
0.0107
ASP 317
0.0102
THR 318
0.0158
CYS 319
0.0140
ARG 320
0.0096
ALA 321
0.0163
LYS 322
0.0124
GLY 323
0.0196
LEU 324
0.0132
LEU 325
0.0144
PRO 326
0.0261
PRO 327
0.0197
SER 328
0.0152
HIS 329
0.0283
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.