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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 = 0.0863
GLU 6
0.0106
THR 7
0.0121
VAL 8
0.0114
CYS 9
0.0127
VAL 10
0.0126
THR 11
0.0120
GLY 12
0.0148
ALA 13
0.0140
SER 14
0.0138
GLY 15
0.0139
PHE 16
0.0069
ILE 17
0.0069
GLY 18
0.0094
SER 19
0.0092
TRP 20
0.0056
LEU 21
0.0079
VAL 22
0.0117
MET 23
0.0114
ARG 24
0.0096
LEU 25
0.0111
LEU 26
0.0145
GLU 27
0.0154
ARG 28
0.0133
GLY 29
0.0118
TYR 30
0.0120
THR 31
0.0131
VAL 32
0.0141
ARG 33
0.0155
ALA 34
0.0168
THR 35
0.0173
VAL 36
0.0209
ARG 37
0.0206
ASP 38
0.0259
PRO 39
0.0242
THR 40
0.0260
ASN 41
0.0254
VAL 42
0.0180
LYS 43
0.0188
LYS 44
0.0187
VAL 45
0.0175
LYS 46
0.0160
HIS 47
0.0154
LEU 48
0.0172
LEU 49
0.0189
ASP 50
0.0240
LEU 51
0.0220
PRO 52
0.0258
LYS 53
0.0244
ALA 54
0.0242
GLU 55
0.0248
THR 56
0.0233
HIS 57
0.0183
LEU 58
0.0185
THR 59
0.0192
LEU 60
0.0203
TRP 61
0.0206
LYS 62
0.0213
ALA 63
0.0186
ASP 64
0.0128
LEU 65
0.0101
ALA 66
0.0096
ASP 67
0.0074
GLU 68
0.0097
GLY 69
0.0119
SER 70
0.0132
PHE 71
0.0133
ASP 72
0.0137
GLU 73
0.0163
ALA 74
0.0163
ILE 75
0.0131
LYS 76
0.0133
GLY 77
0.0125
CYS 78
0.0116
THR 79
0.0103
GLY 80
0.0101
VAL 81
0.0108
PHE 82
0.0093
HIS 83
0.0094
VAL 84
0.0093
ALA 85
0.0097
THR 86
0.0106
PRO 87
0.0122
MET 88
0.0154
ASP 89
0.0203
PHE 90
0.0242
GLU 91
0.0375
SER 92
0.0194
LYS 93
0.0083
ASP 94
0.0068
PRO 95
0.0085
GLU 96
0.0047
ASN 97
0.0088
GLU 98
0.0117
VAL 99
0.0102
ILE 100
0.0065
LYS 101
0.0106
PRO 102
0.0130
THR 103
0.0101
ILE 104
0.0106
GLU 105
0.0112
GLY 106
0.0102
MET 107
0.0098
LEU 108
0.0104
GLY 109
0.0093
ILE 110
0.0105
MET 111
0.0101
LYS 112
0.0094
SER 113
0.0100
CYS 114
0.0107
ALA 115
0.0106
ALA 116
0.0094
ALA 117
0.0103
LYS 118
0.0104
THR 119
0.0106
VAL 120
0.0105
ARG 121
0.0104
ARG 122
0.0111
LEU 123
0.0110
VAL 124
0.0093
PHE 125
0.0084
THR 126
0.0058
SER 127
0.0053
SER 128
0.0052
ALA 129
0.0043
GLY 130
0.0061
THR 131
0.0056
VAL 132
0.0075
ASN 133
0.0082
ILE 134
0.0103
GLN 135
0.0179
GLU 136
0.0355
HIS 137
0.0663
GLN 138
0.0314
LEU 139
0.0296
PRO 140
0.0236
VAL 141
0.0132
TYR 142
0.0090
ASP 143
0.0091
GLU 144
0.0052
SER 145
0.0078
CYS 146
0.0078
TRP 147
0.0069
SER 148
0.0118
ASP 149
0.0197
MET 150
0.0135
GLU 151
0.0199
PHE 152
0.0159
CYS 153
0.0131
ARG 154
0.0170
ALA 155
0.0196
LYS 156
0.0175
LYS 157
0.0178
MET 158
0.0180
THR 159
0.0201
ALA 160
0.0187
TRP 161
0.0155
MET 162
0.0128
TYR 163
0.0106
PHE 164
0.0087
VAL 165
0.0078
SER 166
0.0058
LYS 167
0.0054
THR 168
0.0051
LEU 169
0.0055
ALA 170
0.0076
GLU 171
0.0069
GLN 172
0.0073
ALA 173
0.0090
ALA 174
0.0099
TRP 175
0.0097
LYS 176
0.0113
TYR 177
0.0113
ALA 178
0.0127
LYS 179
0.0149
GLU 180
0.0136
ASN 181
0.0133
ASN 182
0.0145
ILE 183
0.0132
ASP 184
0.0125
PHE 185
0.0112
ILE 186
0.0092
THR 187
0.0069
ILE 188
0.0046
ILE 189
0.0032
PRO 190
0.0063
THR 191
0.0085
LEU 192
0.0111
VAL 193
0.0112
VAL 194
0.0131
GLY 195
0.0142
PRO 196
0.0148
PHE 197
0.0126
ILE 198
0.0102
MET 199
0.0106
SER 200
0.0131
SER 201
0.0129
MET 202
0.0098
PRO 203
0.0105
PRO 204
0.0113
SER 205
0.0114
LEU 206
0.0118
ILE 207
0.0115
THR 208
0.0143
ALA 209
0.0135
LEU 210
0.0106
SER 211
0.0081
PRO 212
0.0024
ILE 213
0.0074
THR 214
0.0062
GLY 215
0.0022
ASN 216
0.0096
GLU 217
0.0136
ALA 218
0.0170
HIS 219
0.0176
TYR 220
0.0175
SER 221
0.0254
ILE 222
0.0235
ILE 223
0.0198
ARG 224
0.0256
GLN 225
0.0201
GLY 226
0.0147
GLN 227
0.0141
PHE 228
0.0124
VAL 229
0.0119
HIS 230
0.0114
LEU 231
0.0091
ASP 232
0.0053
ASP 233
0.0062
LEU 234
0.0040
CYS 235
0.0042
ASN 236
0.0040
ALA 237
0.0044
HIS 238
0.0064
ILE 239
0.0081
TYR 240
0.0074
LEU 241
0.0081
PHE 242
0.0107
GLU 243
0.0117
ASN 244
0.0121
PRO 245
0.0140
LYS 246
0.0133
ALA 247
0.0099
GLU 248
0.0102
GLY 249
0.0075
ARG 250
0.0044
TYR 251
0.0031
ILE 252
0.0049
CYS 253
0.0046
SER 254
0.0098
SER 255
0.0112
HIS 256
0.0146
ASP 257
0.0139
CYS 258
0.0194
ILE 259
0.0220
ILE 260
0.0255
LEU 261
0.0259
ASP 262
0.0224
LEU 263
0.0195
ALA 264
0.0159
LYS 265
0.0203
MET 266
0.0177
LEU 267
0.0132
ARG 268
0.0075
GLU 269
0.0136
LYS 270
0.0189
TYR 271
0.0163
PRO 272
0.0124
GLU 273
0.0225
TYR 274
0.0162
ASN 275
0.0155
ILE 276
0.0093
PRO 277
0.0174
THR 278
0.0214
GLU 279
0.0863
PHE 280
0.0216
LYS 281
0.0335
GLY 282
0.0468
VAL 283
0.0420
ASP 284
0.0366
GLU 285
0.0623
ASN 286
0.0425
LEU 287
0.0227
LYS 288
0.0179
SER 289
0.0162
VAL 290
0.0122
CYS 291
0.0095
PHE 292
0.0069
SER 293
0.0062
SER 294
0.0051
LYS 295
0.0064
LYS 296
0.0052
LEU 297
0.0041
THR 298
0.0051
ASP 299
0.0072
LEU 300
0.0058
GLY 301
0.0038
PHE 302
0.0050
GLU 303
0.0070
PHE 304
0.0086
LYS 305
0.0094
TYR 306
0.0140
SER 307
0.0160
LEU 308
0.0188
GLU 309
0.0176
ASP 310
0.0188
MET 311
0.0166
PHE 312
0.0181
THR 313
0.0190
GLY 314
0.0215
ALA 315
0.0178
VAL 316
0.0188
ASP 317
0.0253
THR 318
0.0213
CYS 319
0.0175
ARG 320
0.0260
ALA 321
0.0307
LYS 322
0.0193
GLY 323
0.0194
LEU 324
0.0155
LEU 325
0.0172
PRO 326
0.0277
PRO 327
0.0332
SER 328
0.0317
HIS 329
0.0310
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.