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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 = 0.0524
MET 1
0.0063
ASP 2
0.0077
ARG 3
0.0106
GLN 4
0.0111
SER 5
0.0201
CYS 6
0.0173
ASN 7
0.0219
LEU 8
0.0251
VAL 9
0.0279
PHE 10
0.0322
GLU 11
0.0208
SER 12
0.0117
TYR 13
0.0391
SER 14
0.0220
TYR 15
0.0036
ASN 16
0.0040
THR 17
0.0092
ALA 18
0.0138
GLU 19
0.0090
VAL 20
0.0078
ARG 21
0.0167
ILE 22
0.0224
VAL 23
0.0320
TRP 24
0.0302
ARG 25
0.0198
ASP 26
0.0314
TRP 27
0.0292
ASP 28
0.0123
ALA 29
0.0182
VAL 30
0.0099
THR 31
0.0150
ILE 32
0.0164
PRO 33
0.0089
ASP 34
0.0121
PRO 35
0.0218
ASP 36
0.0152
SER 37
0.0038
LYS 38
0.0145
ASN 39
0.0129
LEU 40
0.0130
PRO 41
0.0101
ASP 42
0.0085
PHE 43
0.0113
GLU 44
0.0135
LEU 45
0.0161
VAL 46
0.0157
ASN 47
0.0159
ILE 48
0.0098
GLU 49
0.0075
HIS 50
0.0074
MET 51
0.0085
ASN 52
0.0113
ALA 53
0.0117
THR 54
0.0078
LEU 55
0.0067
VAL 56
0.0234
TYR 57
0.0339
THR 58
0.0524
ALA 59
0.0358
GLY 60
0.0270
LEU 61
0.0101
TRP 62
0.0058
ASP 63
0.0128
GLN 64
0.0171
LEU 65
0.0187
GLU 66
0.0156
VAL 67
0.0096
LYS 68
0.0111
PHE 69
0.0110
THR 70
0.0165
PHE 71
0.0139
ARG 72
0.0112
ARG 73
0.0067
LEU 74
0.0049
TYR 75
0.0115
GLY 76
0.0141
TYR 77
0.0195
TYR 78
0.0165
VAL 79
0.0140
LEU 80
0.0198
GLN 81
0.0193
ALA 82
0.0113
TYR 83
0.0067
MET 84
0.0092
PRO 85
0.0036
THR 86
0.0029
TYR 87
0.0064
LEU 88
0.0083
SER 89
0.0106
VAL 90
0.0107
PHE 91
0.0123
ILE 92
0.0152
SER 93
0.0122
TRP 94
0.0109
ILE 95
0.0144
ALA 96
0.0078
PHE 97
0.0074
TRP 98
0.0142
ILE 99
0.0103
ASP 100
0.0140
THR 101
0.0144
LYS 102
0.0192
ALA 103
0.0107
LEU 104
0.0104
PRO 105
0.0093
ALA 106
0.0053
ARG 107
0.0039
ILE 108
0.0097
THR 109
0.0166
LEU 110
0.0155
GLY 111
0.0131
VAL 112
0.0160
SER 113
0.0200
SER 114
0.0152
LEU 115
0.0127
MET 116
0.0146
ALA 117
0.0091
LEU 118
0.0059
THR 119
0.0089
PHE 120
0.0066
GLN 121
0.0055
PHE 122
0.0083
GLY 123
0.0171
ASN 124
0.0198
ILE 125
0.0151
VAL 126
0.0137
LYS 127
0.0182
ASN 128
0.0193
LEU 129
0.0086
PRO 130
0.0143
ARG 131
0.0255
VAL 132
0.0159
SER 133
0.0209
TYR 134
0.0156
VAL 135
0.0125
LYS 136
0.0099
ALA 137
0.0072
LEU 138
0.0072
ASP 139
0.0069
ILE 140
0.0041
TRP 141
0.0014
MET 142
0.0033
PHE 143
0.0061
GLY 144
0.0052
CYS 145
0.0064
VAL 146
0.0077
GLY 147
0.0082
PHE 148
0.0086
ILE 149
0.0095
PHE 150
0.0085
LEU 151
0.0061
SER 152
0.0058
LEU 153
0.0062
VAL 154
0.0053
GLU 155
0.0033
LEU 156
0.0036
ALA 157
0.0073
VAL 158
0.0084
VAL 159
0.0104
GLY 160
0.0137
PHE 161
0.0134
ALA 162
0.0107
ASP 163
0.0174
LYS 164
0.0185
LEU 165
0.0122
GLU 166
0.0153
ALA 167
0.0197
LYS 168
0.0121
ARG 169
0.0056
ARG 170
0.0102
ARG 171
0.0047
HIS 172
0.0152
ASN 173
0.0214
ARG 174
0.0212
CYS 175
0.0255
LYS 176
0.0243
GLU 177
0.0226
GLN 178
0.0259
LEU 179
0.0178
MET 180
0.0082
MET 181
0.0087
ARG 182
0.0085
SER 183
0.0144
ASP 184
0.0148
SER 185
0.0202
GLU 186
0.0239
GLN 187
0.0206
GLN 188
0.0234
TRP 189
0.0216
LEU 190
0.0074
SER 191
0.0139
ARG 192
0.0132
LEU 193
0.0182
SER 194
0.0239
GLY 195
0.0315
GLN 196
0.0399
ARG 197
0.0154
PRO 198
0.0121
GLN 199
0.0270
VAL 200
0.0316
SER 201
0.0513
GLU 202
0.0205
THR 203
0.0416
ASN 204
0.0323
SER 205
0.0250
ASP 206
0.0468
ALA 207
0.0324
THR 208
0.0244
HIS 209
0.0356
THR 210
0.0273
ILE 211
0.0326
GLN 212
0.0158
ILE 213
0.0243
ASN 214
0.0148
ASP 215
0.0206
GLY 216
0.0292
ASN 217
0.0140
GLY 218
0.0059
ASN 219
0.0050
VAL 220
0.0027
ARG 221
0.0063
ARG 222
0.0036
ARG 223
0.0077
LYS 224
0.0151
SER 225
0.0090
GLU 226
0.0043
GLU 227
0.0143
LYS 228
0.0180
ARG 229
0.0127
GLN 230
0.0114
LYS 231
0.0118
LEU 232
0.0119
LEU 233
0.0136
LEU 234
0.0146
GLN 235
0.0102
MET 236
0.0093
GLU 237
0.0117
SER 238
0.0103
PRO 239
0.0159
MET 240
0.0403
PHE 241
0.0262
VAL 242
0.0173
ASN 243
0.0151
GLY 244
0.0120
GLU 245
0.0110
LYS 246
0.0117
ILE 247
0.0121
ASP 248
0.0103
GLU 249
0.0149
ILE 250
0.0160
SER 251
0.0082
ALA 252
0.0112
LYS 253
0.0139
LEU 254
0.0069
PHE 255
0.0055
PRO 256
0.0084
LEU 257
0.0063
LEU 258
0.0079
PHE 259
0.0084
THR 260
0.0087
ALA 261
0.0118
PHE 262
0.0087
ASN 263
0.0074
ILE 264
0.0110
PHE 265
0.0084
TYR 266
0.0033
TRP 267
0.0064
PHE 268
0.0079
TYR 269
0.0044
TYR 270
0.0075
ILE 271
0.0107
GLY 272
0.0098
MET 273
0.0140
SER 274
0.0126
GLY 275
0.0219
GLY 276
0.0207
PHE 277
0.0207
PHE 278
0.0339
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.