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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 = 0.0789
MET 1
0.0063
ASP 2
0.0084
ARG 3
0.0091
GLN 4
0.0092
SER 5
0.0129
CYS 6
0.0143
ASN 7
0.0165
LEU 8
0.0155
VAL 9
0.0151
PHE 10
0.0119
GLU 11
0.0135
SER 12
0.0173
TYR 13
0.0261
SER 14
0.0242
TYR 15
0.0171
ASN 16
0.0102
THR 17
0.0203
ALA 18
0.0301
GLU 19
0.0307
VAL 20
0.0275
ARG 21
0.0237
ILE 22
0.0163
VAL 23
0.0118
TRP 24
0.0070
ARG 25
0.0048
ASP 26
0.0049
TRP 27
0.0105
ASP 28
0.0115
ALA 29
0.0061
VAL 30
0.0090
THR 31
0.0139
ILE 32
0.0189
PRO 33
0.0318
ASP 34
0.0336
PRO 35
0.0313
ASP 36
0.0291
SER 37
0.0216
LYS 38
0.0152
ASN 39
0.0135
LEU 40
0.0084
PRO 41
0.0062
ASP 42
0.0051
PHE 43
0.0075
GLU 44
0.0103
LEU 45
0.0120
VAL 46
0.0133
ASN 47
0.0128
ILE 48
0.0116
GLU 49
0.0092
HIS 50
0.0068
MET 51
0.0062
ASN 52
0.0068
ALA 53
0.0172
THR 54
0.0210
LEU 55
0.0249
VAL 56
0.0308
TYR 57
0.0272
THR 58
0.0296
ALA 59
0.0161
GLY 60
0.0205
LEU 61
0.0203
TRP 62
0.0094
ASP 63
0.0084
GLN 64
0.0058
LEU 65
0.0039
GLU 66
0.0089
VAL 67
0.0103
LYS 68
0.0120
PHE 69
0.0121
THR 70
0.0122
PHE 71
0.0101
ARG 72
0.0092
ARG 73
0.0069
LEU 74
0.0058
TYR 75
0.0048
GLY 76
0.0034
TYR 77
0.0035
TYR 78
0.0054
VAL 79
0.0065
LEU 80
0.0065
GLN 81
0.0069
ALA 82
0.0084
TYR 83
0.0087
MET 84
0.0090
PRO 85
0.0094
THR 86
0.0099
TYR 87
0.0099
LEU 88
0.0099
SER 89
0.0099
VAL 90
0.0096
PHE 91
0.0102
ILE 92
0.0096
SER 93
0.0077
TRP 94
0.0080
ILE 95
0.0096
ALA 96
0.0068
PHE 97
0.0053
TRP 98
0.0085
ILE 99
0.0104
ASP 100
0.0110
THR 101
0.0101
LYS 102
0.0151
ALA 103
0.0154
LEU 104
0.0128
PRO 105
0.0142
ALA 106
0.0136
ARG 107
0.0085
ILE 108
0.0076
THR 109
0.0098
LEU 110
0.0091
GLY 111
0.0057
VAL 112
0.0057
SER 113
0.0089
SER 114
0.0090
LEU 115
0.0075
MET 116
0.0085
ALA 117
0.0103
LEU 118
0.0101
THR 119
0.0101
PHE 120
0.0113
GLN 121
0.0110
PHE 122
0.0111
GLY 123
0.0123
ASN 124
0.0119
ILE 125
0.0112
VAL 126
0.0126
LYS 127
0.0134
ASN 128
0.0117
LEU 129
0.0121
PRO 130
0.0143
ARG 131
0.0164
VAL 132
0.0171
SER 133
0.0198
TYR 134
0.0172
VAL 135
0.0130
LYS 136
0.0112
ALA 137
0.0098
LEU 138
0.0096
ASP 139
0.0110
ILE 140
0.0106
TRP 141
0.0098
MET 142
0.0101
PHE 143
0.0101
GLY 144
0.0088
CYS 145
0.0092
VAL 146
0.0088
GLY 147
0.0073
PHE 148
0.0079
ILE 149
0.0065
PHE 150
0.0042
LEU 151
0.0046
SER 152
0.0035
LEU 153
0.0014
VAL 154
0.0044
GLU 155
0.0053
LEU 156
0.0045
ALA 157
0.0109
VAL 158
0.0133
VAL 159
0.0101
GLY 160
0.0145
PHE 161
0.0215
ALA 162
0.0182
ASP 163
0.0169
LYS 164
0.0240
LEU 165
0.0242
GLU 166
0.0185
ALA 167
0.0224
LYS 168
0.0251
ARG 169
0.0179
ARG 170
0.0163
ARG 171
0.0211
HIS 172
0.0162
ASN 173
0.0120
ARG 174
0.0165
CYS 175
0.0144
LYS 176
0.0121
GLU 177
0.0187
GLN 178
0.0196
LEU 179
0.0173
MET 180
0.0237
MET 181
0.0288
ARG 182
0.0251
SER 183
0.0288
ASP 184
0.0365
SER 185
0.0326
GLU 186
0.0283
GLN 187
0.0370
GLN 188
0.0399
TRP 189
0.0308
LEU 190
0.0313
SER 191
0.0399
ARG 192
0.0350
LEU 193
0.0283
SER 194
0.0375
GLY 195
0.0305
GLN 196
0.0276
ARG 197
0.0488
PRO 198
0.0502
GLN 199
0.0725
VAL 200
0.0616
SER 201
0.0789
GLU 202
0.0426
THR 203
0.0705
ASN 204
0.0368
SER 205
0.0171
ASP 206
0.0470
ALA 207
0.0396
THR 208
0.0353
HIS 209
0.0190
THR 210
0.0347
ILE 211
0.0257
GLN 212
0.0370
ILE 213
0.0226
ASN 214
0.0246
ASP 215
0.0212
GLY 216
0.0161
ASN 217
0.0162
GLY 218
0.0169
ASN 219
0.0195
VAL 220
0.0183
ARG 221
0.0142
ARG 222
0.0150
ARG 223
0.0206
LYS 224
0.0188
SER 225
0.0119
GLU 226
0.0160
GLU 227
0.0202
LYS 228
0.0132
ARG 229
0.0091
GLN 230
0.0140
LYS 231
0.0115
LEU 232
0.0036
LEU 233
0.0096
LEU 234
0.0098
GLN 235
0.0038
MET 236
0.0114
GLU 237
0.0134
SER 238
0.0144
PRO 239
0.0198
MET 240
0.0191
PHE 241
0.0132
VAL 242
0.0148
ASN 243
0.0098
GLY 244
0.0085
GLU 245
0.0033
LYS 246
0.0051
ILE 247
0.0064
ASP 248
0.0025
GLU 249
0.0059
ILE 250
0.0089
SER 251
0.0071
ALA 252
0.0084
LYS 253
0.0113
LEU 254
0.0109
PHE 255
0.0094
PRO 256
0.0116
LEU 257
0.0124
LEU 258
0.0113
PHE 259
0.0110
THR 260
0.0119
ALA 261
0.0113
PHE 262
0.0106
ASN 263
0.0099
ILE 264
0.0093
PHE 265
0.0099
TYR 266
0.0094
TRP 267
0.0079
PHE 268
0.0082
TYR 269
0.0103
TYR 270
0.0083
ILE 271
0.0067
GLY 272
0.0092
MET 273
0.0108
SER 274
0.0090
GLY 275
0.0105
GLY 276
0.0077
PHE 277
0.0104
PHE 278
0.0077
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.