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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 = 0.0587
GLU 6
0.0346
THR 7
0.0202
VAL 8
0.0119
CYS 9
0.0053
VAL 10
0.0059
THR 11
0.0100
GLY 12
0.0112
ALA 13
0.0105
SER 14
0.0146
GLY 15
0.0151
PHE 16
0.0157
ILE 17
0.0142
GLY 18
0.0156
SER 19
0.0156
TRP 20
0.0142
LEU 21
0.0100
VAL 22
0.0112
MET 23
0.0208
ARG 24
0.0225
LEU 25
0.0219
LEU 26
0.0239
GLU 27
0.0440
ARG 28
0.0397
GLY 29
0.0360
TYR 30
0.0243
THR 31
0.0154
VAL 32
0.0117
ARG 33
0.0066
ALA 34
0.0068
THR 35
0.0070
VAL 36
0.0092
ARG 37
0.0069
ASP 38
0.0065
PRO 39
0.0094
THR 40
0.0119
ASN 41
0.0129
VAL 42
0.0180
LYS 43
0.0234
LYS 44
0.0154
VAL 45
0.0178
LYS 46
0.0209
HIS 47
0.0154
LEU 48
0.0117
LEU 49
0.0148
ASP 50
0.0175
LEU 51
0.0120
PRO 52
0.0308
LYS 53
0.0257
ALA 54
0.0250
GLU 55
0.0468
THR 56
0.0310
HIS 57
0.0199
LEU 58
0.0189
THR 59
0.0158
LEU 60
0.0090
TRP 61
0.0103
LYS 62
0.0043
ALA 63
0.0044
ASP 64
0.0105
LEU 65
0.0115
ALA 66
0.0230
ASP 67
0.0155
GLU 68
0.0158
GLY 69
0.0423
SER 70
0.0152
PHE 71
0.0128
ASP 72
0.0200
GLU 73
0.0180
ALA 74
0.0104
ILE 75
0.0072
LYS 76
0.0129
GLY 77
0.0159
CYS 78
0.0109
THR 79
0.0132
GLY 80
0.0080
VAL 81
0.0066
PHE 82
0.0042
HIS 83
0.0084
VAL 84
0.0098
ALA 85
0.0098
THR 86
0.0114
PRO 87
0.0143
MET 88
0.0123
ASP 89
0.0101
PHE 90
0.0132
GLU 91
0.0173
SER 92
0.0136
LYS 93
0.0157
ASP 94
0.0078
PRO 95
0.0092
GLU 96
0.0137
ASN 97
0.0135
GLU 98
0.0097
VAL 99
0.0128
ILE 100
0.0126
LYS 101
0.0121
PRO 102
0.0107
THR 103
0.0083
ILE 104
0.0023
GLU 105
0.0025
GLY 106
0.0072
MET 107
0.0125
LEU 108
0.0170
GLY 109
0.0170
ILE 110
0.0184
MET 111
0.0217
LYS 112
0.0241
SER 113
0.0252
CYS 114
0.0200
ALA 115
0.0242
ALA 116
0.0351
ALA 117
0.0231
LYS 118
0.0291
THR 119
0.0108
VAL 120
0.0138
ARG 121
0.0124
ARG 122
0.0035
LEU 123
0.0073
VAL 124
0.0060
PHE 125
0.0073
THR 126
0.0091
SER 127
0.0083
SER 128
0.0106
ALA 129
0.0104
GLY 130
0.0107
THR 131
0.0106
VAL 132
0.0133
ASN 133
0.0138
ILE 134
0.0118
GLN 135
0.0100
GLU 136
0.0587
HIS 137
0.0331
GLN 138
0.0146
LEU 139
0.0189
PRO 140
0.0237
VAL 141
0.0272
TYR 142
0.0190
ASP 143
0.0157
GLU 144
0.0101
SER 145
0.0097
CYS 146
0.0135
TRP 147
0.0103
SER 148
0.0110
ASP 149
0.0064
MET 150
0.0075
GLU 151
0.0104
PHE 152
0.0050
CYS 153
0.0045
ARG 154
0.0141
ALA 155
0.0129
LYS 156
0.0150
LYS 157
0.0162
MET 158
0.0141
THR 159
0.0117
ALA 160
0.0075
TRP 161
0.0067
MET 162
0.0094
TYR 163
0.0062
PHE 164
0.0039
VAL 165
0.0063
SER 166
0.0045
LYS 167
0.0024
THR 168
0.0072
LEU 169
0.0080
ALA 170
0.0066
GLU 171
0.0090
GLN 172
0.0116
ALA 173
0.0125
ALA 174
0.0135
TRP 175
0.0111
LYS 176
0.0149
TYR 177
0.0185
ALA 178
0.0126
LYS 179
0.0097
GLU 180
0.0284
ASN 181
0.0247
ASN 182
0.0101
ILE 183
0.0159
ASP 184
0.0114
PHE 185
0.0115
ILE 186
0.0087
THR 187
0.0084
ILE 188
0.0099
ILE 189
0.0085
PRO 190
0.0113
THR 191
0.0110
LEU 192
0.0052
VAL 193
0.0084
VAL 194
0.0056
GLY 195
0.0053
PRO 196
0.0064
PHE 197
0.0116
ILE 198
0.0115
MET 199
0.0143
SER 200
0.0143
SER 201
0.0102
MET 202
0.0150
PRO 203
0.0163
PRO 204
0.0159
SER 205
0.0097
LEU 206
0.0124
ILE 207
0.0139
THR 208
0.0142
ALA 209
0.0101
LEU 210
0.0167
SER 211
0.0180
PRO 212
0.0128
ILE 213
0.0208
THR 214
0.0406
GLY 215
0.0440
ASN 216
0.0374
GLU 217
0.0426
ALA 218
0.0313
HIS 219
0.0252
TYR 220
0.0267
SER 221
0.0259
ILE 222
0.0106
ILE 223
0.0106
ARG 224
0.0116
GLN 225
0.0089
GLY 226
0.0127
GLN 227
0.0104
PHE 228
0.0069
VAL 229
0.0112
HIS 230
0.0152
LEU 231
0.0124
ASP 232
0.0137
ASP 233
0.0187
LEU 234
0.0144
CYS 235
0.0117
ASN 236
0.0152
ALA 237
0.0151
HIS 238
0.0083
ILE 239
0.0102
TYR 240
0.0140
LEU 241
0.0087
PHE 242
0.0077
GLU 243
0.0092
ASN 244
0.0058
PRO 245
0.0087
LYS 246
0.0090
ALA 247
0.0071
GLU 248
0.0073
GLY 249
0.0059
ARG 250
0.0088
TYR 251
0.0082
ILE 252
0.0115
CYS 253
0.0133
SER 254
0.0149
SER 255
0.0133
HIS 256
0.0099
ASP 257
0.0135
CYS 258
0.0163
ILE 259
0.0144
ILE 260
0.0157
LEU 261
0.0161
ASP 262
0.0162
LEU 263
0.0160
ALA 264
0.0102
LYS 265
0.0205
MET 266
0.0171
LEU 267
0.0132
ARG 268
0.0126
GLU 269
0.0230
LYS 270
0.0168
TYR 271
0.0093
PRO 272
0.0099
GLU 273
0.0042
TYR 274
0.0075
ASN 275
0.0214
ILE 276
0.0214
PRO 277
0.0334
THR 278
0.0549
GLU 279
0.0237
PHE 280
0.0198
LYS 281
0.0272
GLY 282
0.0078
VAL 283
0.0040
ASP 284
0.0273
GLU 285
0.0307
ASN 286
0.0351
LEU 287
0.0310
LYS 288
0.0258
SER 289
0.0224
VAL 290
0.0220
CYS 291
0.0284
PHE 292
0.0184
SER 293
0.0198
SER 294
0.0117
LYS 295
0.0245
LYS 296
0.0138
LEU 297
0.0167
THR 298
0.0180
ASP 299
0.0258
LEU 300
0.0229
GLY 301
0.0274
PHE 302
0.0213
GLU 303
0.0270
PHE 304
0.0226
LYS 305
0.0225
TYR 306
0.0152
SER 307
0.0137
LEU 308
0.0092
GLU 309
0.0129
ASP 310
0.0099
MET 311
0.0078
PHE 312
0.0058
THR 313
0.0061
GLY 314
0.0020
ALA 315
0.0016
VAL 316
0.0044
ASP 317
0.0053
THR 318
0.0146
CYS 319
0.0155
ARG 320
0.0166
ALA 321
0.0310
LYS 322
0.0389
GLY 323
0.0427
LEU 324
0.0254
LEU 325
0.0177
PRO 326
0.0037
PRO 327
0.0080
SER 328
0.0157
HIS 329
0.0173
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.