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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 = 0.0830
MET 1
0.0122
ASP 2
0.0111
ARG 3
0.0106
GLN 4
0.0071
SER 5
0.0066
CYS 6
0.0052
ASN 7
0.0063
LEU 8
0.0097
VAL 9
0.0113
PHE 10
0.0146
GLU 11
0.0177
SER 12
0.0230
TYR 13
0.0287
SER 14
0.0320
TYR 15
0.0271
ASN 16
0.0220
THR 17
0.0156
ALA 18
0.0182
GLU 19
0.0231
VAL 20
0.0210
ARG 21
0.0150
ILE 22
0.0150
VAL 23
0.0139
TRP 24
0.0160
ARG 25
0.0227
ASP 26
0.0246
TRP 27
0.0296
ASP 28
0.0267
ALA 29
0.0207
VAL 30
0.0197
THR 31
0.0243
ILE 32
0.0243
PRO 33
0.0298
ASP 34
0.0288
PRO 35
0.0267
ASP 36
0.0249
SER 37
0.0220
LYS 38
0.0182
ASN 39
0.0169
LEU 40
0.0134
PRO 41
0.0124
ASP 42
0.0085
PHE 43
0.0094
GLU 44
0.0130
LEU 45
0.0134
VAL 46
0.0155
ASN 47
0.0157
ILE 48
0.0136
GLU 49
0.0125
HIS 50
0.0107
MET 51
0.0081
ASN 52
0.0059
ALA 53
0.0075
THR 54
0.0103
LEU 55
0.0167
VAL 56
0.0226
TYR 57
0.0273
THR 58
0.0337
ALA 59
0.0318
GLY 60
0.0253
LEU 61
0.0187
TRP 62
0.0165
ASP 63
0.0107
GLN 64
0.0099
LEU 65
0.0079
GLU 66
0.0061
VAL 67
0.0076
LYS 68
0.0063
PHE 69
0.0079
THR 70
0.0092
PHE 71
0.0090
ARG 72
0.0108
ARG 73
0.0089
LEU 74
0.0106
TYR 75
0.0095
GLY 76
0.0105
TYR 77
0.0074
TYR 78
0.0055
VAL 79
0.0076
LEU 80
0.0068
GLN 81
0.0039
ALA 82
0.0032
TYR 83
0.0058
MET 84
0.0052
PRO 85
0.0023
THR 86
0.0042
TYR 87
0.0054
LEU 88
0.0029
SER 89
0.0037
VAL 90
0.0059
PHE 91
0.0045
ILE 92
0.0033
SER 93
0.0061
TRP 94
0.0060
ILE 95
0.0040
ALA 96
0.0063
PHE 97
0.0068
TRP 98
0.0046
ILE 99
0.0055
ASP 100
0.0070
THR 101
0.0093
LYS 102
0.0105
ALA 103
0.0100
LEU 104
0.0113
PRO 105
0.0121
ALA 106
0.0096
ARG 107
0.0090
ILE 108
0.0112
THR 109
0.0104
LEU 110
0.0077
GLY 111
0.0091
VAL 112
0.0111
SER 113
0.0092
SER 114
0.0070
LEU 115
0.0096
MET 116
0.0103
ALA 117
0.0073
LEU 118
0.0071
THR 119
0.0099
PHE 120
0.0088
GLN 121
0.0058
PHE 122
0.0078
GLY 123
0.0094
ASN 124
0.0068
ILE 125
0.0048
VAL 126
0.0080
LYS 127
0.0082
ASN 128
0.0049
LEU 129
0.0053
PRO 130
0.0079
ARG 131
0.0114
VAL 132
0.0128
SER 133
0.0164
TYR 134
0.0166
VAL 135
0.0165
LYS 136
0.0134
ALA 137
0.0136
LEU 138
0.0103
ASP 139
0.0122
ILE 140
0.0145
TRP 141
0.0117
MET 142
0.0103
PHE 143
0.0136
GLY 144
0.0136
CYS 145
0.0103
VAL 146
0.0115
GLY 147
0.0140
PHE 148
0.0120
ILE 149
0.0103
PHE 150
0.0134
LEU 151
0.0140
SER 152
0.0112
LEU 153
0.0127
VAL 154
0.0153
GLU 155
0.0133
LEU 156
0.0124
ALA 157
0.0152
VAL 158
0.0154
VAL 159
0.0130
GLY 160
0.0140
PHE 161
0.0159
ALA 162
0.0143
ASP 163
0.0128
LYS 164
0.0147
LEU 165
0.0144
GLU 166
0.0124
ALA 167
0.0124
LYS 168
0.0128
ARG 169
0.0118
ARG 170
0.0105
ARG 171
0.0109
HIS 172
0.0104
ASN 173
0.0093
ARG 174
0.0092
CYS 175
0.0089
LYS 176
0.0083
GLU 177
0.0084
GLN 178
0.0083
LEU 179
0.0080
MET 180
0.0084
MET 181
0.0083
ARG 182
0.0074
SER 183
0.0080
ASP 184
0.0093
SER 185
0.0075
GLU 186
0.0069
GLN 187
0.0092
GLN 188
0.0084
TRP 189
0.0061
LEU 190
0.0084
SER 191
0.0095
ARG 192
0.0069
LEU 193
0.0077
SER 194
0.0110
GLY 195
0.0089
GLN 196
0.0075
ARG 197
0.0102
PRO 198
0.0126
GLN 199
0.0188
VAL 200
0.0428
SER 201
0.0470
GLU 202
0.0721
THR 203
0.0757
ASN 204
0.0830
SER 205
0.0711
ASP 206
0.0531
ALA 207
0.0354
THR 208
0.0207
HIS 209
0.0379
THR 210
0.0435
ILE 211
0.0513
GLN 212
0.0599
ILE 213
0.0520
ASN 214
0.0527
ASP 215
0.0465
GLY 216
0.0496
ASN 217
0.0421
GLY 218
0.0363
ASN 219
0.0398
VAL 220
0.0399
ARG 221
0.0321
ARG 222
0.0301
ARG 223
0.0338
LYS 224
0.0302
SER 225
0.0238
GLU 226
0.0261
GLU 227
0.0269
LYS 228
0.0208
ARG 229
0.0182
GLN 230
0.0211
LYS 231
0.0177
LEU 232
0.0129
LEU 233
0.0145
LEU 234
0.0147
GLN 235
0.0098
MET 236
0.0099
GLU 237
0.0091
SER 238
0.0100
PRO 239
0.0120
MET 240
0.0131
PHE 241
0.0118
VAL 242
0.0130
ASN 243
0.0115
GLY 244
0.0113
GLU 245
0.0092
LYS 246
0.0101
ILE 247
0.0116
ASP 248
0.0092
GLU 249
0.0086
ILE 250
0.0112
SER 251
0.0109
ALA 252
0.0084
LYS 253
0.0107
LEU 254
0.0131
PHE 255
0.0116
PRO 256
0.0109
LEU 257
0.0142
LEU 258
0.0154
PHE 259
0.0130
THR 260
0.0143
ALA 261
0.0178
PHE 262
0.0164
ASN 263
0.0148
ILE 264
0.0183
PHE 265
0.0200
TYR 266
0.0170
TRP 267
0.0168
PHE 268
0.0206
TYR 269
0.0208
TYR 270
0.0177
ILE 271
0.0183
GLY 272
0.0223
MET 273
0.0217
SER 274
0.0184
GLY 275
0.0216
GLY 276
0.0210
PHE 277
0.0253
PHE 278
0.0255
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.