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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 = 0.0919
GLU 6
0.0078
THR 7
0.0077
VAL 8
0.0077
CYS 9
0.0076
VAL 10
0.0068
THR 11
0.0072
GLY 12
0.0065
ALA 13
0.0051
SER 14
0.0041
GLY 15
0.0078
PHE 16
0.0073
ILE 17
0.0079
GLY 18
0.0073
SER 19
0.0053
TRP 20
0.0073
LEU 21
0.0075
VAL 22
0.0065
MET 23
0.0069
ARG 24
0.0073
LEU 25
0.0065
LEU 26
0.0073
GLU 27
0.0078
ARG 28
0.0059
GLY 29
0.0080
TYR 30
0.0063
THR 31
0.0072
VAL 32
0.0077
ARG 33
0.0078
ALA 34
0.0058
THR 35
0.0066
VAL 36
0.0067
ARG 37
0.0068
ASP 38
0.0097
PRO 39
0.0064
THR 40
0.0233
ASN 41
0.0306
VAL 42
0.0320
LYS 43
0.0379
LYS 44
0.0211
VAL 45
0.0133
LYS 46
0.0188
HIS 47
0.0128
LEU 48
0.0087
LEU 49
0.0146
ASP 50
0.0173
LEU 51
0.0157
PRO 52
0.0168
LYS 53
0.0148
ALA 54
0.0112
GLU 55
0.0125
THR 56
0.0124
HIS 57
0.0095
LEU 58
0.0070
THR 59
0.0042
LEU 60
0.0030
TRP 61
0.0063
LYS 62
0.0083
ALA 63
0.0085
ASP 64
0.0097
LEU 65
0.0116
ALA 66
0.0187
ASP 67
0.0184
GLU 68
0.0324
GLY 69
0.0244
SER 70
0.0149
PHE 71
0.0117
ASP 72
0.0118
GLU 73
0.0159
ALA 74
0.0124
ILE 75
0.0103
LYS 76
0.0135
GLY 77
0.0145
CYS 78
0.0099
THR 79
0.0095
GLY 80
0.0068
VAL 81
0.0061
PHE 82
0.0053
HIS 83
0.0068
VAL 84
0.0070
ALA 85
0.0094
THR 86
0.0160
PRO 87
0.0173
MET 88
0.0217
ASP 89
0.0232
PHE 90
0.0212
GLU 91
0.0342
SER 92
0.0136
LYS 93
0.0150
ASP 94
0.0155
PRO 95
0.0047
GLU 96
0.0162
ASN 97
0.0208
GLU 98
0.0181
VAL 99
0.0116
ILE 100
0.0039
LYS 101
0.0136
PRO 102
0.0174
THR 103
0.0125
ILE 104
0.0111
GLU 105
0.0155
GLY 106
0.0165
MET 107
0.0117
LEU 108
0.0141
GLY 109
0.0154
ILE 110
0.0094
MET 111
0.0074
LYS 112
0.0112
SER 113
0.0068
CYS 114
0.0054
ALA 115
0.0097
ALA 116
0.0081
ALA 117
0.0083
LYS 118
0.0151
THR 119
0.0130
VAL 120
0.0073
ARG 121
0.0092
ARG 122
0.0079
LEU 123
0.0052
VAL 124
0.0042
PHE 125
0.0048
THR 126
0.0043
SER 127
0.0043
SER 128
0.0034
ALA 129
0.0036
GLY 130
0.0050
THR 131
0.0069
VAL 132
0.0070
ASN 133
0.0059
ILE 134
0.0101
GLN 135
0.0251
GLU 136
0.0755
HIS 137
0.0919
GLN 138
0.0343
LEU 139
0.0242
PRO 140
0.0190
VAL 141
0.0136
TYR 142
0.0108
ASP 143
0.0096
GLU 144
0.0089
SER 145
0.0133
CYS 146
0.0125
TRP 147
0.0120
SER 148
0.0125
ASP 149
0.0204
MET 150
0.0165
GLU 151
0.0286
PHE 152
0.0162
CYS 153
0.0183
ARG 154
0.0310
ALA 155
0.0356
LYS 156
0.0337
LYS 157
0.0389
MET 158
0.0296
THR 159
0.0294
ALA 160
0.0282
TRP 161
0.0260
MET 162
0.0182
TYR 163
0.0150
PHE 164
0.0131
VAL 165
0.0134
SER 166
0.0058
LYS 167
0.0064
THR 168
0.0082
LEU 169
0.0052
ALA 170
0.0090
GLU 171
0.0075
GLN 172
0.0072
ALA 173
0.0153
ALA 174
0.0114
TRP 175
0.0117
LYS 176
0.0308
TYR 177
0.0261
ALA 178
0.0211
LYS 179
0.0409
GLU 180
0.0505
ASN 181
0.0371
ASN 182
0.0385
ILE 183
0.0226
ASP 184
0.0134
PHE 185
0.0089
ILE 186
0.0061
THR 187
0.0045
ILE 188
0.0039
ILE 189
0.0036
PRO 190
0.0071
THR 191
0.0075
LEU 192
0.0127
VAL 193
0.0117
VAL 194
0.0119
GLY 195
0.0103
PRO 196
0.0094
PHE 197
0.0096
ILE 198
0.0059
MET 199
0.0028
SER 200
0.0028
SER 201
0.0025
MET 202
0.0036
PRO 203
0.0084
PRO 204
0.0155
SER 205
0.0144
LEU 206
0.0104
ILE 207
0.0120
THR 208
0.0162
ALA 209
0.0142
LEU 210
0.0105
SER 211
0.0131
PRO 212
0.0127
ILE 213
0.0073
THR 214
0.0102
GLY 215
0.0148
ASN 216
0.0221
GLU 217
0.0258
ALA 218
0.0249
HIS 219
0.0244
TYR 220
0.0233
SER 221
0.0211
ILE 222
0.0191
ILE 223
0.0196
ARG 224
0.0227
GLN 225
0.0188
GLY 226
0.0165
GLN 227
0.0121
PHE 228
0.0125
VAL 229
0.0120
HIS 230
0.0119
LEU 231
0.0113
ASP 232
0.0106
ASP 233
0.0111
LEU 234
0.0089
CYS 235
0.0089
ASN 236
0.0086
ALA 237
0.0069
HIS 238
0.0058
ILE 239
0.0058
TYR 240
0.0067
LEU 241
0.0050
PHE 242
0.0056
GLU 243
0.0069
ASN 244
0.0098
PRO 245
0.0118
LYS 246
0.0103
ALA 247
0.0072
GLU 248
0.0086
GLY 249
0.0072
ARG 250
0.0057
TYR 251
0.0038
ILE 252
0.0052
CYS 253
0.0066
SER 254
0.0103
SER 255
0.0120
HIS 256
0.0127
ASP 257
0.0137
CYS 258
0.0158
ILE 259
0.0185
ILE 260
0.0167
LEU 261
0.0172
ASP 262
0.0196
LEU 263
0.0155
ALA 264
0.0147
LYS 265
0.0219
MET 266
0.0180
LEU 267
0.0127
ARG 268
0.0188
GLU 269
0.0211
LYS 270
0.0114
TYR 271
0.0127
PRO 272
0.0214
GLU 273
0.0220
TYR 274
0.0199
ASN 275
0.0253
ILE 276
0.0181
PRO 277
0.0209
THR 278
0.0289
GLU 279
0.0185
PHE 280
0.0146
LYS 281
0.0182
GLY 282
0.0214
VAL 283
0.0198
ASP 284
0.0204
GLU 285
0.0214
ASN 286
0.0102
LEU 287
0.0174
LYS 288
0.0214
SER 289
0.0193
VAL 290
0.0179
CYS 291
0.0133
PHE 292
0.0087
SER 293
0.0088
SER 294
0.0079
LYS 295
0.0092
LYS 296
0.0059
LEU 297
0.0048
THR 298
0.0073
ASP 299
0.0058
LEU 300
0.0045
GLY 301
0.0078
PHE 302
0.0086
GLU 303
0.0125
PHE 304
0.0128
LYS 305
0.0142
TYR 306
0.0137
SER 307
0.0133
LEU 308
0.0142
GLU 309
0.0135
ASP 310
0.0128
MET 311
0.0122
PHE 312
0.0100
THR 313
0.0074
GLY 314
0.0092
ALA 315
0.0070
VAL 316
0.0028
ASP 317
0.0076
THR 318
0.0107
CYS 319
0.0086
ARG 320
0.0147
ALA 321
0.0204
LYS 322
0.0197
GLY 323
0.0205
LEU 324
0.0133
LEU 325
0.0132
PRO 326
0.0227
PRO 327
0.0221
SER 328
0.0233
HIS 329
0.0288
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.