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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 = 0.0629
LEU 1
0.0172
PRO 2
0.0123
ASN 3
0.0149
ILE 4
0.0149
THR 5
0.0177
ILE 6
0.0187
LEU 7
0.0214
ALA 8
0.0208
THR 9
0.0230
GLY 10
0.0286
GLY 11
0.0267
THR 12
0.0196
ILE 13
0.0146
ALA 14
0.0104
GLY 15
0.0076
GLY 16
0.0020
GLY 17
0.0021
ASP 18
0.0028
SER 19
0.0078
ALA 20
0.0166
THR 21
0.0129
LYS 22
0.0025
SER 23
0.0094
ASN 24
0.0064
TYR 25
0.0100
THR 26
0.0101
ALA 27
0.0093
GLY 28
0.0110
LYS 29
0.0120
VAL 30
0.0113
GLY 31
0.0089
VAL 32
0.0093
GLU 33
0.0119
ASN 34
0.0090
LEU 35
0.0070
VAL 36
0.0084
ASN 37
0.0124
ALA 38
0.0109
VAL 39
0.0088
PRO 40
0.0112
GLN 41
0.0138
LEU 42
0.0106
LYS 43
0.0102
ASP 44
0.0159
ILE 45
0.0131
ALA 46
0.0076
ASN 47
0.0076
VAL 48
0.0060
LYS 49
0.0114
GLY 50
0.0141
GLU 51
0.0173
GLN 52
0.0210
VAL 53
0.0195
VAL 54
0.0202
ASN 55
0.0277
ILE 56
0.0336
GLY 57
0.0457
SER 58
0.0440
GLN 59
0.0629
ASP 60
0.0585
MET 61
0.0209
ASN 62
0.0181
ASP 63
0.0188
ASP 64
0.0257
VAL 65
0.0225
TRP 66
0.0154
LEU 67
0.0197
THR 68
0.0203
LEU 69
0.0205
ALA 70
0.0158
LYS 71
0.0163
LYS 72
0.0210
ILE 73
0.0173
ASN 74
0.0115
THR 75
0.0169
ASP 76
0.0256
CYS 77
0.0153
ASP 78
0.0250
LYS 79
0.0318
THR 80
0.0235
ASP 81
0.0155
GLY 82
0.0168
PHE 83
0.0167
VAL 84
0.0161
ILE 85
0.0178
THR 86
0.0191
HIS 87
0.0212
GLY 88
0.0368
THR 89
0.0387
ASP 90
0.0379
THR 91
0.0221
MET 92
0.0222
GLU 93
0.0197
GLU 94
0.0109
THR 95
0.0102
ALA 96
0.0069
TYR 97
0.0100
PHE 98
0.0112
LEU 99
0.0121
ASP 100
0.0167
LEU 101
0.0158
THR 102
0.0157
VAL 103
0.0162
LYS 104
0.0136
CYS 105
0.0115
ASP 106
0.0101
LYS 107
0.0074
PRO 108
0.0104
VAL 109
0.0065
VAL 110
0.0056
MET 111
0.0064
VAL 112
0.0149
GLY 113
0.0158
ALA 114
0.0181
MET 115
0.0191
ARG 116
0.0185
PRO 117
0.0233
SER 118
0.0139
THR 119
0.0129
SER 120
0.0142
MET 121
0.0090
SER 122
0.0061
ALA 123
0.0156
ASP 124
0.0138
GLY 125
0.0091
PRO 126
0.0067
PHE 127
0.0029
ASN 128
0.0045
LEU 129
0.0053
TYR 130
0.0077
ASN 131
0.0048
ALA 132
0.0042
VAL 133
0.0076
VAL 134
0.0072
THR 135
0.0072
ALA 136
0.0089
ALA 137
0.0045
ASP 138
0.0052
LYS 139
0.0076
ALA 140
0.0113
SER 141
0.0121
ALA 142
0.0141
ASN 143
0.0168
ARG 144
0.0186
GLY 145
0.0135
VAL 146
0.0131
LEU 147
0.0103
VAL 148
0.0123
VAL 149
0.0113
MET 150
0.0126
ASN 151
0.0160
ASP 152
0.0129
THR 153
0.0144
VAL 154
0.0139
LEU 155
0.0155
ASP 156
0.0146
GLY 157
0.0155
ARG 158
0.0125
ASP 159
0.0135
VAL 160
0.0276
THR 161
0.0209
LYS 162
0.0152
THR 163
0.0230
ASN 164
0.0267
THR 165
0.0346
THR 166
0.0358
ASP 167
0.0227
VAL 168
0.0126
ALA 169
0.0295
THR 170
0.0210
PHE 171
0.0305
LYS 172
0.0294
SER 173
0.0259
VAL 174
0.0260
ASN 175
0.0198
TYR 176
0.0166
GLY 177
0.0208
PRO 178
0.0135
LEU 179
0.0082
GLY 180
0.0081
TYR 181
0.0058
ILE 182
0.0086
HIS 183
0.0132
ASN 184
0.0192
GLY 185
0.0325
LYS 186
0.0216
ILE 187
0.0114
ASP 188
0.0098
TYR 189
0.0109
GLN 190
0.0125
ARG 191
0.0124
THR 192
0.0174
PRO 193
0.0150
ALA 194
0.0216
ARG 195
0.0203
LYS 196
0.0210
HIS 197
0.0217
THR 198
0.0227
SER 199
0.0226
ASP 200
0.0213
THR 201
0.0189
PRO 202
0.0084
PHE 203
0.0110
ASP 204
0.0138
VAL 205
0.0155
SER 206
0.0160
LYS 207
0.0468
LEU 208
0.0366
ASN 209
0.0546
GLU 210
0.0464
LEU 211
0.0127
PRO 212
0.0101
LYS 213
0.0128
VAL 214
0.0088
GLY 215
0.0073
ILE 216
0.0065
VAL 217
0.0061
TYR 218
0.0063
ASN 219
0.0057
TYR 220
0.0078
ALA 221
0.0063
ASN 222
0.0040
ALA 223
0.0041
SER 224
0.0039
ASP 225
0.0040
LEU 226
0.0126
PRO 227
0.0081
ALA 228
0.0051
LYS 229
0.0105
ALA 230
0.0133
LEU 231
0.0075
VAL 232
0.0118
ASP 233
0.0217
ALA 234
0.0191
GLY 235
0.0146
TYR 236
0.0098
ASP 237
0.0120
GLY 238
0.0062
ILE 239
0.0069
VAL 240
0.0082
SER 241
0.0054
ALA 242
0.0051
GLY 243
0.0033
VAL 244
0.0092
GLY 245
0.0111
ASN 246
0.0101
GLY 247
0.0034
ASN 248
0.0062
LEU 249
0.0040
TYR 250
0.0052
LYS 251
0.0066
THR 252
0.0060
VAL 253
0.0061
PHE 254
0.0057
ASP 255
0.0085
THR 256
0.0074
LEU 257
0.0078
ALA 258
0.0082
THR 259
0.0158
ALA 260
0.0158
ALA 261
0.0113
LYS 262
0.0278
ASN 263
0.0307
GLY 264
0.0157
THR 265
0.0091
ALA 266
0.0103
VAL 267
0.0138
VAL 268
0.0096
ARG 269
0.0071
SER 270
0.0066
SER 271
0.0042
ARG 272
0.0040
VAL 273
0.0039
PRO 274
0.0262
THR 275
0.0250
GLY 276
0.0186
ALA 277
0.0062
THR 278
0.0052
THR 279
0.0072
GLN 280
0.0112
ASP 281
0.0208
ALA 282
0.0188
GLU 283
0.0231
VAL 284
0.0176
ASP 285
0.0251
ASP 286
0.0178
ALA 287
0.0301
LYS 288
0.0394
TYR 289
0.0171
GLY 290
0.0243
PHE 291
0.0194
VAL 292
0.0125
ALA 293
0.0090
SER 294
0.0076
GLY 295
0.0068
THR 296
0.0083
LEU 297
0.0082
ASN 298
0.0090
PRO 299
0.0064
GLN 300
0.0073
LYS 301
0.0089
ALA 302
0.0072
ARG 303
0.0071
VAL 304
0.0120
LEU 305
0.0095
LEU 306
0.0078
GLN 307
0.0106
LEU 308
0.0129
ALA 309
0.0112
LEU 310
0.0109
THR 311
0.0147
GLN 312
0.0186
THR 313
0.0190
LYS 314
0.0156
ASP 315
0.0264
PRO 316
0.0196
GLN 317
0.0278
GLN 318
0.0247
ILE 319
0.0096
GLN 320
0.0114
GLN 321
0.0195
ILE 322
0.0149
PHE 323
0.0089
ASN 324
0.0126
GLN 325
0.0179
TYR 326
0.0177
GLN 1
0.0115
VAL 2
0.0094
GLN 3
0.0081
LEU 4
0.0084
VAL 5
0.0100
GLU 6
0.0102
SER 7
0.0127
GLY 8
0.0123
GLY 9
0.0100
GLY 10
0.0066
LEU 11
0.0057
VAL 12
0.0042
GLN 13
0.0112
PRO 14
0.0116
GLY 15
0.0087
GLY 16
0.0057
SER 17
0.0074
LEU 18
0.0080
ARG 19
0.0117
LEU 20
0.0104
SER 21
0.0106
CYS 22
0.0091
ALA 23
0.0082
ALA 24
0.0088
SER 25
0.0125
GLY 26
0.0135
GLY 27
0.0115
ASP 28
0.0151
PHE 29
0.0094
ARG 30
0.0124
THR 31
0.0065
TYR 32
0.0053
SER 33
0.0047
LEU 34
0.0055
GLY 35
0.0039
TRP 36
0.0035
PHE 37
0.0015
ARG 38
0.0030
GLN 39
0.0045
ALA 40
0.0237
PRO 41
0.0270
GLY 42
0.0463
GLN 43
0.0370
GLY 44
0.0281
LEU 45
0.0130
GLU 46
0.0034
ALA 47
0.0035
VAL 48
0.0023
ALA 49
0.0038
ALA 50
0.0058
ILE 51
0.0079
SER 52
0.0109
SER 53
0.0104
ASP 54
0.0103
GLY 55
0.0124
THR 56
0.0134
THR 57
0.0127
THR 58
0.0094
TYR 59
0.0070
TYR 60
0.0054
ALA 61
0.0066
ASP 62
0.0178
SER 63
0.0095
VAL 64
0.0045
LYS 65
0.0114
GLY 66
0.0115
ARG 67
0.0030
PHE 68
0.0022
THR 69
0.0020
ILE 70
0.0054
SER 71
0.0061
ARG 72
0.0050
ASP 73
0.0107
ASN 74
0.0111
SER 75
0.0126
LYS 76
0.0049
ASN 77
0.0062
THR 78
0.0058
LEU 79
0.0052
TYR 80
0.0067
LEU 81
0.0061
GLN 82
0.0075
MET 83
0.0053
ASN 84
0.0055
SER 85
0.0056
LEU 86
0.0047
ARG 87
0.0052
ALA 88
0.0053
GLU 89
0.0067
ASP 90
0.0050
THR 91
0.0105
ALA 92
0.0074
VAL 93
0.0049
TYR 94
0.0037
TYR 95
0.0043
CYS 96
0.0052
ALA 97
0.0012
ALA 98
0.0011
LEU 99
0.0017
GLY 100
0.0075
GLU 101
0.0103
ASN 102
0.0125
TYR 103
0.0097
LEU 104
0.0062
ALA 105
0.0041
TRP 106
0.0034
GLY 107
0.0059
GLN 108
0.0072
GLY 109
0.0073
THR 110
0.0079
LEU 111
0.0066
VAL 112
0.0049
THR 113
0.0014
VAL 114
0.0043
SER 115
0.0133
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.