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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 = 0.0389
LEU 1
0.0222
PRO 2
0.0188
ASN 3
0.0174
ILE 4
0.0125
THR 5
0.0115
ILE 6
0.0090
LEU 7
0.0058
ALA 8
0.0052
THR 9
0.0076
GLY 10
0.0070
GLY 11
0.0046
THR 12
0.0015
ILE 13
0.0027
ALA 14
0.0090
GLY 15
0.0104
GLY 16
0.0145
GLY 17
0.0152
ASP 18
0.0166
SER 19
0.0175
ALA 20
0.0190
THR 21
0.0224
LYS 22
0.0229
SER 23
0.0202
ASN 24
0.0211
TYR 25
0.0186
THR 26
0.0189
ALA 27
0.0175
GLY 28
0.0154
LYS 29
0.0153
VAL 30
0.0154
GLY 31
0.0155
VAL 32
0.0137
GLU 33
0.0151
ASN 34
0.0153
LEU 35
0.0154
VAL 36
0.0153
ASN 37
0.0174
ALA 38
0.0180
VAL 39
0.0180
PRO 40
0.0193
GLN 41
0.0188
LEU 42
0.0184
LYS 43
0.0197
ASP 44
0.0214
ILE 45
0.0202
ALA 46
0.0197
ASN 47
0.0199
VAL 48
0.0170
LYS 49
0.0156
GLY 50
0.0129
GLU 51
0.0123
GLN 52
0.0103
VAL 53
0.0102
VAL 54
0.0114
ASN 55
0.0130
ILE 56
0.0150
GLY 57
0.0154
SER 58
0.0180
GLN 59
0.0223
ASP 60
0.0230
MET 61
0.0189
ASN 62
0.0182
ASP 63
0.0166
ASP 64
0.0172
VAL 65
0.0153
TRP 66
0.0153
LEU 67
0.0139
THR 68
0.0128
LEU 69
0.0113
ALA 70
0.0116
LYS 71
0.0121
LYS 72
0.0091
ILE 73
0.0075
ASN 74
0.0098
THR 75
0.0131
ASP 76
0.0112
CYS 77
0.0087
ASP 78
0.0127
LYS 79
0.0155
THR 80
0.0128
ASP 81
0.0112
GLY 82
0.0059
PHE 83
0.0047
VAL 84
0.0033
ILE 85
0.0030
THR 86
0.0028
HIS 87
0.0081
GLY 88
0.0137
THR 89
0.0161
ASP 90
0.0206
THR 91
0.0189
MET 92
0.0160
GLU 93
0.0173
GLU 94
0.0180
THR 95
0.0163
ALA 96
0.0150
TYR 97
0.0155
PHE 98
0.0156
LEU 99
0.0143
ASP 100
0.0144
LEU 101
0.0151
THR 102
0.0146
VAL 103
0.0109
LYS 104
0.0099
CYS 105
0.0054
ASP 106
0.0031
LYS 107
0.0021
PRO 108
0.0008
VAL 109
0.0029
VAL 110
0.0035
MET 111
0.0060
VAL 112
0.0050
GLY 113
0.0072
ALA 114
0.0090
MET 115
0.0160
ARG 116
0.0130
PRO 117
0.0060
SER 118
0.0051
THR 119
0.0066
SER 120
0.0101
MET 121
0.0248
SER 122
0.0255
ALA 123
0.0137
ASP 124
0.0130
GLY 125
0.0065
PRO 126
0.0112
PHE 127
0.0127
ASN 128
0.0091
LEU 129
0.0068
TYR 130
0.0102
ASN 131
0.0095
ALA 132
0.0050
VAL 133
0.0087
VAL 134
0.0112
THR 135
0.0070
ALA 136
0.0062
ALA 137
0.0109
ASP 138
0.0108
LYS 139
0.0086
ALA 140
0.0081
SER 141
0.0045
ALA 142
0.0015
ASN 143
0.0047
ARG 144
0.0077
GLY 145
0.0100
VAL 146
0.0097
LEU 147
0.0094
VAL 148
0.0092
VAL 149
0.0085
MET 150
0.0122
ASN 151
0.0168
ASP 152
0.0165
THR 153
0.0149
VAL 154
0.0099
LEU 155
0.0123
ASP 156
0.0123
GLY 157
0.0153
ARG 158
0.0157
ASP 159
0.0159
VAL 160
0.0163
THR 161
0.0195
LYS 162
0.0219
THR 163
0.0272
ASN 164
0.0318
THR 165
0.0340
THR 166
0.0310
ASP 167
0.0300
VAL 168
0.0235
ALA 169
0.0237
THR 170
0.0241
PHE 171
0.0193
LYS 172
0.0179
SER 173
0.0158
VAL 174
0.0178
ASN 175
0.0158
TYR 176
0.0144
GLY 177
0.0128
PRO 178
0.0155
LEU 179
0.0123
GLY 180
0.0123
TYR 181
0.0179
ILE 182
0.0174
HIS 183
0.0232
ASN 184
0.0257
GLY 185
0.0195
LYS 186
0.0202
ILE 187
0.0149
ASP 188
0.0168
TYR 189
0.0126
GLN 190
0.0137
ARG 191
0.0131
THR 192
0.0114
PRO 193
0.0138
ALA 194
0.0152
ARG 195
0.0152
LYS 196
0.0156
HIS 197
0.0140
THR 198
0.0128
SER 199
0.0133
ASP 200
0.0153
THR 201
0.0163
PRO 202
0.0158
PHE 203
0.0155
ASP 204
0.0149
VAL 205
0.0141
SER 206
0.0129
LYS 207
0.0148
LEU 208
0.0124
ASN 209
0.0120
GLU 210
0.0125
LEU 211
0.0180
PRO 212
0.0153
LYS 213
0.0160
VAL 214
0.0147
GLY 215
0.0131
ILE 216
0.0105
VAL 217
0.0048
TYR 218
0.0107
ASN 219
0.0154
TYR 220
0.0254
ALA 221
0.0327
ASN 222
0.0287
ALA 223
0.0184
SER 224
0.0129
ASP 225
0.0150
LEU 226
0.0128
PRO 227
0.0083
ALA 228
0.0113
LYS 229
0.0190
ALA 230
0.0199
LEU 231
0.0189
VAL 232
0.0222
ASP 233
0.0284
ALA 234
0.0290
GLY 235
0.0240
TYR 236
0.0185
ASP 237
0.0159
GLY 238
0.0124
ILE 239
0.0084
VAL 240
0.0061
SER 241
0.0026
ALA 242
0.0103
GLY 243
0.0131
VAL 244
0.0215
GLY 245
0.0260
ASN 246
0.0219
GLY 247
0.0161
ASN 248
0.0206
LEU 249
0.0189
TYR 250
0.0262
LYS 251
0.0324
THR 252
0.0274
VAL 253
0.0183
PHE 254
0.0234
ASP 255
0.0307
THR 256
0.0249
LEU 257
0.0191
ALA 258
0.0265
THR 259
0.0319
ALA 260
0.0261
ALA 261
0.0224
LYS 262
0.0317
ASN 263
0.0353
GLY 264
0.0292
THR 265
0.0192
ALA 266
0.0129
VAL 267
0.0073
VAL 268
0.0029
ARG 269
0.0041
SER 270
0.0095
SER 271
0.0141
ARG 272
0.0194
VAL 273
0.0222
PRO 274
0.0112
THR 275
0.0108
GLY 276
0.0119
ALA 277
0.0177
THR 278
0.0127
THR 279
0.0132
GLN 280
0.0147
ASP 281
0.0231
ALA 282
0.0273
GLU 283
0.0322
VAL 284
0.0260
ASP 285
0.0269
ASP 286
0.0176
ALA 287
0.0211
LYS 288
0.0304
TYR 289
0.0263
GLY 290
0.0205
PHE 291
0.0113
VAL 292
0.0021
ALA 293
0.0050
SER 294
0.0092
GLY 295
0.0127
THR 296
0.0155
LEU 297
0.0155
ASN 298
0.0161
PRO 299
0.0146
GLN 300
0.0173
LYS 301
0.0167
ALA 302
0.0148
ARG 303
0.0153
VAL 304
0.0167
LEU 305
0.0153
LEU 306
0.0125
GLN 307
0.0147
LEU 308
0.0156
ALA 309
0.0131
LEU 310
0.0129
THR 311
0.0159
GLN 312
0.0135
THR 313
0.0153
LYS 314
0.0133
ASP 315
0.0109
PRO 316
0.0090
GLN 317
0.0064
GLN 318
0.0110
ILE 319
0.0097
GLN 320
0.0065
GLN 321
0.0103
ILE 322
0.0138
PHE 323
0.0126
ASN 324
0.0133
GLN 325
0.0166
TYR 326
0.0164
GLN 1
0.0156
VAL 2
0.0154
GLN 3
0.0168
LEU 4
0.0183
VAL 5
0.0182
GLU 6
0.0151
SER 7
0.0148
GLY 8
0.0132
GLY 9
0.0093
GLY 10
0.0145
LEU 11
0.0157
VAL 12
0.0234
GLN 13
0.0330
PRO 14
0.0358
GLY 15
0.0389
GLY 16
0.0324
SER 17
0.0259
LEU 18
0.0178
ARG 19
0.0123
LEU 20
0.0083
SER 21
0.0132
CYS 22
0.0134
ALA 23
0.0152
ALA 24
0.0159
SER 25
0.0159
GLY 26
0.0165
GLY 27
0.0158
ASP 28
0.0187
PHE 29
0.0158
ARG 30
0.0155
THR 31
0.0154
TYR 32
0.0146
SER 33
0.0137
LEU 34
0.0125
GLY 35
0.0112
TRP 36
0.0097
PHE 37
0.0135
ARG 38
0.0136
GLN 39
0.0190
ALA 40
0.0221
PRO 41
0.0294
GLY 42
0.0385
GLN 43
0.0288
GLY 44
0.0264
LEU 45
0.0206
GLU 46
0.0192
ALA 47
0.0159
VAL 48
0.0110
ALA 49
0.0089
ALA 50
0.0100
ILE 51
0.0086
SER 52
0.0121
SER 53
0.0134
ASP 54
0.0128
GLY 55
0.0099
THR 56
0.0102
THR 57
0.0106
THR 58
0.0077
TYR 59
0.0124
TYR 60
0.0130
ALA 61
0.0222
ASP 62
0.0298
SER 63
0.0283
VAL 64
0.0212
LYS 65
0.0239
GLY 66
0.0262
ARG 67
0.0239
PHE 68
0.0147
THR 69
0.0099
ILE 70
0.0025
SER 71
0.0044
ARG 72
0.0084
ASP 73
0.0112
ASN 74
0.0138
SER 75
0.0174
LYS 76
0.0171
ASN 77
0.0162
THR 78
0.0132
LEU 79
0.0104
TYR 80
0.0074
LEU 81
0.0039
GLN 82
0.0122
MET 83
0.0146
ASN 84
0.0240
SER 85
0.0328
LEU 86
0.0262
ARG 87
0.0297
ALA 88
0.0273
GLU 89
0.0283
ASP 90
0.0181
THR 91
0.0125
ALA 92
0.0122
VAL 93
0.0136
TYR 94
0.0104
TYR 95
0.0147
CYS 96
0.0141
ALA 97
0.0162
ALA 98
0.0157
LEU 99
0.0155
GLY 100
0.0144
GLU 101
0.0095
ASN 102
0.0067
TYR 103
0.0130
LEU 104
0.0148
ALA 105
0.0169
TRP 106
0.0182
GLY 107
0.0193
GLN 108
0.0212
GLY 109
0.0175
THR 110
0.0127
LEU 111
0.0090
VAL 112
0.0019
THR 113
0.0078
VAL 114
0.0186
SER 115
0.0256
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.