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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 = 0.0726
MET 1
0.0093
ASP 2
0.0096
ARG 3
0.0102
GLN 4
0.0116
SER 5
0.0087
CYS 6
0.0125
ASN 7
0.0123
LEU 8
0.0120
VAL 9
0.0118
PHE 10
0.0116
GLU 11
0.0136
SER 12
0.0096
TYR 13
0.0205
SER 14
0.0071
TYR 15
0.0072
ASN 16
0.0078
THR 17
0.0108
ALA 18
0.0172
GLU 19
0.0183
VAL 20
0.0157
ARG 21
0.0138
ILE 22
0.0145
VAL 23
0.0107
TRP 24
0.0101
ARG 25
0.0096
ASP 26
0.0068
TRP 27
0.0078
ASP 28
0.0038
ALA 29
0.0038
VAL 30
0.0061
THR 31
0.0105
ILE 32
0.0089
PRO 33
0.0074
ASP 34
0.0112
PRO 35
0.0153
ASP 36
0.0103
SER 37
0.0017
LYS 38
0.0111
ASN 39
0.0100
LEU 40
0.0102
PRO 41
0.0082
ASP 42
0.0065
PHE 43
0.0086
GLU 44
0.0106
LEU 45
0.0140
VAL 46
0.0128
ASN 47
0.0109
ILE 48
0.0087
GLU 49
0.0047
HIS 50
0.0052
MET 51
0.0121
ASN 52
0.0143
ALA 53
0.0200
THR 54
0.0145
LEU 55
0.0106
VAL 56
0.0058
TYR 57
0.0131
THR 58
0.0220
ALA 59
0.0216
GLY 60
0.0132
LEU 61
0.0047
TRP 62
0.0040
ASP 63
0.0120
GLN 64
0.0139
LEU 65
0.0124
GLU 66
0.0118
VAL 67
0.0069
LYS 68
0.0078
PHE 69
0.0103
THR 70
0.0109
PHE 71
0.0116
ARG 72
0.0094
ARG 73
0.0067
LEU 74
0.0069
TYR 75
0.0124
GLY 76
0.0118
TYR 77
0.0164
TYR 78
0.0130
VAL 79
0.0117
LEU 80
0.0139
GLN 81
0.0104
ALA 82
0.0066
TYR 83
0.0097
MET 84
0.0131
PRO 85
0.0125
THR 86
0.0096
TYR 87
0.0108
LEU 88
0.0137
SER 89
0.0112
VAL 90
0.0099
PHE 91
0.0098
ILE 92
0.0106
SER 93
0.0089
TRP 94
0.0101
ILE 95
0.0083
ALA 96
0.0075
PHE 97
0.0089
TRP 98
0.0151
ILE 99
0.0141
ASP 100
0.0174
THR 101
0.0128
LYS 102
0.0217
ALA 103
0.0204
LEU 104
0.0176
PRO 105
0.0214
ALA 106
0.0154
ARG 107
0.0089
ILE 108
0.0129
THR 109
0.0099
LEU 110
0.0058
GLY 111
0.0081
VAL 112
0.0102
SER 113
0.0083
SER 114
0.0091
LEU 115
0.0093
MET 116
0.0085
ALA 117
0.0120
LEU 118
0.0092
THR 119
0.0092
PHE 120
0.0140
GLN 121
0.0086
PHE 122
0.0073
GLY 123
0.0173
ASN 124
0.0142
ILE 125
0.0116
VAL 126
0.0217
LYS 127
0.0334
ASN 128
0.0325
LEU 129
0.0460
PRO 130
0.0697
ARG 131
0.0680
VAL 132
0.0189
SER 133
0.0679
TYR 134
0.0726
VAL 135
0.0282
LYS 136
0.0221
ALA 137
0.0109
LEU 138
0.0085
ASP 139
0.0096
ILE 140
0.0110
TRP 141
0.0066
MET 142
0.0047
PHE 143
0.0055
GLY 144
0.0061
CYS 145
0.0080
VAL 146
0.0072
GLY 147
0.0102
PHE 148
0.0099
ILE 149
0.0105
PHE 150
0.0121
LEU 151
0.0137
SER 152
0.0107
LEU 153
0.0112
VAL 154
0.0142
GLU 155
0.0112
LEU 156
0.0081
ALA 157
0.0123
VAL 158
0.0101
VAL 159
0.0052
GLY 160
0.0094
PHE 161
0.0083
ALA 162
0.0034
ASP 163
0.0058
LYS 164
0.0068
LEU 165
0.0073
GLU 166
0.0061
ALA 167
0.0014
LYS 168
0.0067
ARG 169
0.0068
ARG 170
0.0060
ARG 171
0.0098
HIS 172
0.0069
ASN 173
0.0127
ARG 174
0.0162
CYS 175
0.0110
LYS 176
0.0103
GLU 177
0.0191
GLN 178
0.0182
LEU 179
0.0102
MET 180
0.0141
MET 181
0.0199
ARG 182
0.0143
SER 183
0.0120
ASP 184
0.0146
SER 185
0.0145
GLU 186
0.0125
GLN 187
0.0124
GLN 188
0.0117
TRP 189
0.0142
LEU 190
0.0172
SER 191
0.0135
ARG 192
0.0069
LEU 193
0.0148
SER 194
0.0218
GLY 195
0.0182
GLN 196
0.0058
ARG 197
0.0036
PRO 198
0.0132
GLN 199
0.0170
VAL 200
0.0373
SER 201
0.0419
GLU 202
0.0399
THR 203
0.0270
ASN 204
0.0142
SER 205
0.0236
ASP 206
0.0286
ALA 207
0.0470
THR 208
0.0471
HIS 209
0.0441
THR 210
0.0446
ILE 211
0.0332
GLN 212
0.0282
ILE 213
0.0347
ASN 214
0.0121
ASP 215
0.0391
GLY 216
0.0305
ASN 217
0.0125
GLY 218
0.0107
ASN 219
0.0102
VAL 220
0.0185
ARG 221
0.0163
ARG 222
0.0209
ARG 223
0.0190
LYS 224
0.0136
SER 225
0.0150
GLU 226
0.0211
GLU 227
0.0208
LYS 228
0.0163
ARG 229
0.0179
GLN 230
0.0208
LYS 231
0.0217
LEU 232
0.0175
LEU 233
0.0167
LEU 234
0.0190
GLN 235
0.0220
MET 236
0.0193
GLU 237
0.0200
SER 238
0.0223
PRO 239
0.0179
MET 240
0.0198
PHE 241
0.0116
VAL 242
0.0069
ASN 243
0.0048
GLY 244
0.0028
GLU 245
0.0081
LYS 246
0.0096
ILE 247
0.0111
ASP 248
0.0101
GLU 249
0.0200
ILE 250
0.0235
SER 251
0.0173
ALA 252
0.0178
LYS 253
0.0253
LEU 254
0.0239
PHE 255
0.0151
PRO 256
0.0148
LEU 257
0.0173
LEU 258
0.0135
PHE 259
0.0069
THR 260
0.0105
ALA 261
0.0074
PHE 262
0.0060
ASN 263
0.0119
ILE 264
0.0208
PHE 265
0.0218
TYR 266
0.0164
TRP 267
0.0186
PHE 268
0.0251
TYR 269
0.0225
TYR 270
0.0148
ILE 271
0.0146
GLY 272
0.0140
MET 273
0.0132
SER 274
0.0096
GLY 275
0.0114
GLY 276
0.0106
PHE 277
0.0170
PHE 278
0.0187
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.