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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 = 0.0817
PRO 7
0.0142
GLN 8
0.0354
GLU 9
0.0136
THR 10
0.0134
LEU 11
0.0058
ASN 12
0.0084
GLY 13
0.0089
GLY 14
0.0051
ILE 15
0.0034
THR 16
0.0034
ASP 17
0.0031
MET 18
0.0038
LEU 19
0.0023
THR 20
0.0020
GLU 21
0.0043
LEU 22
0.0045
ALA 23
0.0038
ASN 24
0.0020
PHE 25
0.0031
GLU 26
0.0029
LYS 27
0.0024
ASN 28
0.0031
VAL 29
0.0022
SER 30
0.0016
GLN 31
0.0025
ALA 32
0.0041
ILE 33
0.0079
HIS 34
0.0050
LYS 35
0.0047
TYR 36
0.0060
ASN 37
0.0075
ALA 38
0.0066
TYR 39
0.0058
ARG 40
0.0079
LYS 41
0.0073
ALA 42
0.0068
ALA 43
0.0044
SER 44
0.0058
VAL 45
0.0059
ILE 46
0.0044
ALA 47
0.0069
LYS 48
0.0088
TYR 49
0.0065
PRO 50
0.0039
HIS 51
0.0075
LYS 52
0.0103
ILE 53
0.0101
LYS 54
0.0103
SER 55
0.0055
GLY 56
0.0031
ALA 57
0.0013
GLU 58
0.0047
ALA 59
0.0055
LYS 60
0.0069
LYS 61
0.0051
LEU 62
0.0055
PRO 63
0.0066
GLY 64
0.0065
VAL 65
0.0070
GLY 66
0.0073
THR 67
0.0109
LYS 68
0.0071
ILE 69
0.0045
ALA 70
0.0058
GLU 71
0.0068
LYS 72
0.0026
ILE 73
0.0022
ASP 74
0.0027
GLU 75
0.0028
PHE 76
0.0030
LEU 77
0.0076
ALA 78
0.0143
THR 79
0.0136
GLY 80
0.0099
LYS 81
0.0093
LEU 82
0.0059
ARG 83
0.0016
LYS 84
0.0056
LEU 85
0.0060
GLU 86
0.0052
LYS 87
0.0075
ILE 88
0.0063
ARG 89
0.0036
GLN 90
0.0069
ASP 91
0.0090
ASP 92
0.0088
THR 93
0.0073
SER 94
0.0068
SER 95
0.0077
SER 96
0.0077
ILE 97
0.0070
ASN 98
0.0069
PHE 99
0.0094
LEU 100
0.0082
THR 101
0.0072
ARG 102
0.0098
VAL 103
0.0044
SER 104
0.0030
GLY 105
0.0024
ILE 106
0.0048
GLY 107
0.0040
PRO 108
0.0051
SER 109
0.0072
ALA 110
0.0082
ALA 111
0.0091
ARG 112
0.0070
LYS 113
0.0110
PHE 114
0.0082
VAL 115
0.0054
ASP 116
0.0087
GLU 117
0.0113
GLY 118
0.0071
ILE 119
0.0038
LYS 120
0.0049
THR 121
0.0054
LEU 122
0.0072
GLU 123
0.0066
ASP 124
0.0003
LEU 125
0.0063
ARG 126
0.0080
LYS 127
0.0098
ASN 128
0.0121
GLU 129
0.0109
ASP 130
0.0105
LYS 131
0.0079
LEU 132
0.0077
ASN 133
0.0048
HIS 134
0.0055
HIS 135
0.0034
GLN 136
0.0017
ARG 137
0.0067
ILE 138
0.0071
GLY 139
0.0038
LEU 140
0.0054
LYS 141
0.0131
TYR 142
0.0093
PHE 143
0.0082
GLY 144
0.0092
ASP 145
0.0046
PHE 146
0.0053
GLU 147
0.0074
LYS 148
0.0085
ARG 149
0.0146
ILE 150
0.0133
PRO 151
0.0149
ARG 152
0.0176
GLU 153
0.0180
GLU 154
0.0145
MET 155
0.0140
LEU 156
0.0166
GLN 157
0.0096
MET 158
0.0103
GLN 159
0.0099
ASP 160
0.0037
ILE 161
0.0082
VAL 162
0.0134
LEU 163
0.0219
ASN 164
0.0245
GLU 165
0.0217
VAL 166
0.0266
LYS 167
0.0407
LYS 168
0.0225
VAL 169
0.0132
ASP 170
0.0105
SER 171
0.0190
GLU 172
0.0105
TYR 173
0.0163
ILE 174
0.0170
ALA 175
0.0119
THR 176
0.0102
VAL 177
0.0080
CYS 178
0.0082
GLY 179
0.0086
SER 180
0.0032
PHE 181
0.0054
ARG 182
0.0054
ARG 183
0.0045
GLY 184
0.0068
ALA 185
0.0157
GLU 186
0.0275
SER 187
0.0086
SER 188
0.0100
GLY 189
0.0128
ASP 190
0.0128
MET 191
0.0094
ASP 192
0.0116
VAL 193
0.0096
LEU 194
0.0092
LEU 195
0.0164
THR 196
0.0165
HIS 197
0.0239
PRO 198
0.0236
SER 199
0.0329
PHE 200
0.0264
THR 201
0.0284
SER 202
0.0249
GLU 203
0.0258
SER 204
0.0336
GLN 207
0.0390
PRO 208
0.0389
LYS 209
0.0108
LEU 210
0.0135
LEU 211
0.0125
HIS 212
0.0106
GLN 213
0.0198
VAL 214
0.0200
VAL 215
0.0208
GLU 216
0.0243
GLN 217
0.0219
LEU 218
0.0170
GLN 219
0.0240
LYS 220
0.0376
VAL 221
0.0267
HIS 222
0.0312
PHE 223
0.0079
ILE 224
0.0108
THR 225
0.0135
ASP 226
0.0120
THR 227
0.0083
LEU 228
0.0076
SER 229
0.0085
LYS 230
0.0076
GLY 231
0.0188
GLU 232
0.0214
THR 233
0.0102
LYS 234
0.0094
PHE 235
0.0096
MET 236
0.0105
GLY 237
0.0074
VAL 238
0.0073
CYS 239
0.0033
GLN 240
0.0049
LEU 241
0.0076
PRO 242
0.0188
SER 243
0.0506
LYS 244
0.0746
ASN 245
0.0579
ASP 246
0.0568
GLU 247
0.0817
LYS 248
0.0315
GLU 249
0.0169
TYR 250
0.0147
PRO 251
0.0050
HIS 252
0.0054
ARG 253
0.0077
ARG 254
0.0087
ILE 255
0.0102
ASP 256
0.0110
ILE 257
0.0122
ARG 258
0.0111
LEU 259
0.0163
ILE 260
0.0139
PRO 261
0.0216
LYS 262
0.0188
ASP 263
0.0111
GLN 264
0.0069
TYR 265
0.0113
TYR 266
0.0046
CYS 267
0.0067
GLY 268
0.0073
VAL 269
0.0068
LEU 270
0.0059
TYR 271
0.0057
PHE 272
0.0069
THR 273
0.0073
GLY 274
0.0112
SER 275
0.0160
ASP 276
0.0130
ILE 277
0.0167
PHE 278
0.0163
ASN 279
0.0130
LYS 280
0.0196
ASN 281
0.0209
MET 282
0.0169
ARG 283
0.0157
ALA 284
0.0181
HIS 285
0.0077
ALA 286
0.0030
LEU 287
0.0285
GLU 288
0.0586
LYS 289
0.0290
GLY 290
0.0211
PHE 291
0.0158
THR 292
0.0171
ILE 293
0.0203
ASN 294
0.0205
GLU 295
0.0162
TYR 296
0.0189
THR 297
0.0231
ILE 298
0.0229
ARG 299
0.0230
PRO 300
0.0222
LEU 301
0.0192
GLY 302
0.0342
VAL 303
0.0406
THR 304
0.0500
GLY 305
0.0222
VAL 306
0.0258
ALA 307
0.0082
GLY 308
0.0200
GLU 309
0.0304
PRO 310
0.0285
LEU 311
0.0277
PRO 312
0.0243
VAL 313
0.0161
ASP 314
0.0226
SER 315
0.0194
GLU 316
0.0094
LYS 317
0.0218
ASP 318
0.0171
ILE 319
0.0098
PHE 320
0.0137
ASP 321
0.0177
TYR 322
0.0134
ILE 323
0.0067
GLN 324
0.0133
LYS 326
0.0331
TYR 327
0.0228
ARG 328
0.0075
GLU 329
0.0131
PRO 330
0.0134
LYS 331
0.0284
ASP 332
0.0173
ARG 333
0.0128
SER 334
0.0234
GLU 335
0.0270
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.