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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 = 0.0804
MET 1
0.0292
LEU 2
0.0252
ASP 3
0.0234
ALA 4
0.0224
GLU 5
0.0280
ARG 6
0.0292
LEU 7
0.0207
LYS 8
0.0211
HIS 9
0.0247
LEU 10
0.0087
ILE 11
0.0089
VAL 12
0.0083
THR 13
0.0108
PRO 14
0.0088
SER 15
0.0126
GLY 16
0.0124
ALA 17
0.0103
GLY 18
0.0098
GLU 19
0.0117
GLN 20
0.0129
ASN 21
0.0098
MET 22
0.0076
ILE 23
0.0105
GLY 24
0.0110
MET 25
0.0041
THR 26
0.0038
PRO 27
0.0064
THR 28
0.0052
VAL 29
0.0044
ILE 30
0.0055
ALA 31
0.0076
VAL 32
0.0074
HIS 33
0.0078
TYR 34
0.0082
LEU 35
0.0075
ASP 36
0.0074
GLU 37
0.0078
THR 38
0.0097
GLU 39
0.0099
GLN 40
0.0059
TRP 41
0.0038
GLU 42
0.0040
LYS 43
0.0035
PHE 44
0.0087
GLY 45
0.0101
LEU 46
0.0102
GLU 47
0.0178
LYS 48
0.0176
ARG 49
0.0090
GLN 50
0.0058
GLY 51
0.0097
ALA 52
0.0112
LEU 53
0.0105
GLU 54
0.0111
LEU 55
0.0095
ILE 56
0.0105
LYS 57
0.0109
LYS 58
0.0112
GLY 59
0.0087
TYR 60
0.0115
THR 61
0.0131
GLN 62
0.0084
GLN 63
0.0086
LEU 64
0.0140
ALA 65
0.0124
PHE 66
0.0128
ARG 67
0.0135
GLN 68
0.0161
PRO 69
0.0194
SER 70
0.0118
SER 71
0.0118
ALA 72
0.0119
PHE 73
0.0121
ALA 74
0.0121
ALA 75
0.0103
PHE 76
0.0167
VAL 77
0.0228
LYS 78
0.0290
ARG 79
0.0173
ALA 80
0.0175
PRO 81
0.0133
SER 82
0.0071
THR 83
0.0060
TRP 84
0.0061
LEU 85
0.0070
THR 86
0.0073
ALA 87
0.0072
TYR 88
0.0067
VAL 89
0.0057
VAL 90
0.0065
LYS 91
0.0067
VAL 92
0.0068
PHE 93
0.0082
SER 94
0.0084
LEU 95
0.0067
ALA 96
0.0097
VAL 97
0.0131
ASN 98
0.0172
LEU 99
0.0130
ILE 100
0.0184
ALA 101
0.0203
ILE 102
0.0170
ASP 103
0.0200
SER 104
0.0154
GLN 105
0.0236
VAL 106
0.0158
LEU 107
0.0108
CYS 108
0.0131
GLY 109
0.0107
ALA 110
0.0096
VAL 111
0.0094
LYS 112
0.0082
TRP 113
0.0051
LEU 114
0.0050
ILE 115
0.0052
LEU 116
0.0076
GLU 117
0.0072
LYS 118
0.0037
GLN 119
0.0044
LYS 120
0.0071
PRO 121
0.0117
ASP 122
0.0075
GLY 123
0.0070
VAL 124
0.0028
PHE 125
0.0030
GLN 126
0.0055
GLU 127
0.0043
ASP 128
0.0068
ALA 129
0.0115
PRO 130
0.0147
VAL 131
0.0135
ILE 132
0.0144
HIS 133
0.0204
GLN 134
0.0203
GLU 135
0.0195
MET 136
0.0128
ILE 137
0.0128
GLY 138
0.0101
GLY 139
0.0114
LEU 140
0.0153
ARG 141
0.0165
ASN 142
0.0230
ASN 143
0.0257
ASN 144
0.0261
GLU 145
0.0134
LYS 146
0.0138
ASP 147
0.0102
MET 148
0.0056
ALA 149
0.0064
LEU 150
0.0060
THR 151
0.0021
ALA 152
0.0033
PHE 153
0.0034
VAL 154
0.0031
LEU 155
0.0054
ILE 156
0.0064
SER 157
0.0085
LEU 158
0.0092
GLN 159
0.0141
GLU 160
0.0179
ALA 161
0.0150
LYS 162
0.0226
ASP 163
0.0335
ILE 164
0.0239
CYS 165
0.0252
GLU 166
0.0348
GLU 167
0.0414
GLN 168
0.0354
VAL 169
0.0216
ASN 170
0.0214
SER 171
0.0140
LEU 172
0.0162
PRO 173
0.0181
GLY 174
0.0150
SER 175
0.0118
ILE 176
0.0124
THR 177
0.0126
LYS 178
0.0100
ALA 179
0.0089
GLY 180
0.0097
ASP 181
0.0107
PHE 182
0.0068
LEU 183
0.0056
GLU 184
0.0096
ALA 185
0.0092
ASN 186
0.0050
TYR 187
0.0042
MET 188
0.0093
ASN 189
0.0078
LEU 190
0.0121
GLN 191
0.0178
ARG 192
0.0184
SER 193
0.0123
TYR 194
0.0117
THR 195
0.0122
VAL 196
0.0065
ALA 197
0.0051
ILE 198
0.0049
ALA 199
0.0034
GLY 200
0.0043
TYR 201
0.0039
ALA 202
0.0062
LEU 203
0.0089
ALA 204
0.0091
GLN 205
0.0095
MET 206
0.0125
GLY 207
0.0144
ARG 208
0.0147
LEU 209
0.0138
LYS 210
0.0172
GLY 211
0.0201
PRO 212
0.0185
LEU 213
0.0126
LEU 214
0.0124
ASN 215
0.0151
LYS 216
0.0120
PHE 217
0.0070
LEU 218
0.0090
THR 219
0.0111
THR 220
0.0100
ALA 221
0.0094
LYS 222
0.0127
ASP 223
0.0125
LYS 224
0.0089
ASN 225
0.0074
ARG 226
0.0104
TRP 227
0.0099
GLU 228
0.0149
ASP 229
0.0243
PRO 230
0.0409
GLY 231
0.0544
LYS 232
0.0547
GLN 233
0.0321
LEU 234
0.0239
TYR 235
0.0116
ASN 236
0.0108
VAL 237
0.0060
GLU 238
0.0045
ALA 239
0.0064
THR 240
0.0049
SER 241
0.0021
TYR 242
0.0030
ALA 243
0.0033
LEU 244
0.0046
LEU 245
0.0051
ALA 246
0.0066
LEU 247
0.0097
LEU 248
0.0094
GLN 249
0.0097
LEU 250
0.0171
LYS 251
0.0180
ASP 252
0.0186
PHE 253
0.0192
ASP 254
0.0169
PHE 255
0.0146
VAL 256
0.0106
PRO 257
0.0029
PRO 258
0.0077
VAL 259
0.0075
VAL 260
0.0066
ARG 261
0.0097
TRP 262
0.0139
LEU 263
0.0101
ASN 264
0.0151
GLU 265
0.0197
GLN 266
0.0161
ARG 267
0.0166
TYR 268
0.0175
TYR 269
0.0179
GLY 270
0.0198
GLY 271
0.0197
GLY 272
0.0213
TYR 273
0.0222
GLY 274
0.0157
SER 275
0.0110
THR 276
0.0092
GLN 277
0.0052
ALA 278
0.0035
THR 279
0.0057
PHE 280
0.0025
MET 281
0.0031
VAL 282
0.0059
PHE 283
0.0066
GLN 284
0.0058
ALA 285
0.0082
LEU 286
0.0089
ALA 287
0.0066
GLN 288
0.0086
TYR 289
0.0081
GLN 290
0.0064
LYS 291
0.0065
ASP 292
0.0163
ALA 293
0.0209
PRO 294
0.0313
SER 295
0.0358
ASP 296
0.0391
HIS 297
0.0469
GLN 298
0.0292
GLU 299
0.0183
LEU 300
0.0154
ASN 301
0.0083
LEU 302
0.0092
ASP 303
0.0102
VAL 304
0.0186
SER 305
0.0152
LEU 306
0.0203
GLN 307
0.0804
ALA 1
0.0291
ILE 2
0.0172
SER 3
0.0138
CYS 4
0.0100
GLY 5
0.0094
SER 6
0.0073
PRO 7
0.0098
PRO 8
0.0117
PRO 9
0.0168
ILE 10
0.0197
LEU 11
0.0219
ASN 12
0.0153
GLY 13
0.0156
ARG 14
0.0159
ILE 15
0.0133
SER 16
0.0182
TYR 17
0.0204
TYR 18
0.0165
SER 19
0.0304
THR 20
0.0234
PRO 21
0.0162
ILE 22
0.0094
ALA 23
0.0109
VAL 24
0.0115
GLY 25
0.0106
THR 26
0.0095
VAL 27
0.0120
ILE 28
0.0131
ARG 29
0.0126
TYR 30
0.0118
SER 31
0.0081
CYS 32
0.0051
SER 33
0.0056
GLY 34
0.0173
THR 35
0.0174
PHE 36
0.0119
ARG 37
0.0079
LEU 38
0.0058
ILE 39
0.0052
GLY 40
0.0051
GLU 41
0.0087
LYS 42
0.0083
SER 43
0.0119
LEU 44
0.0109
LEU 45
0.0107
CYS 46
0.0094
ILE 47
0.0051
THR 48
0.0047
LYS 49
0.0087
ASP 50
0.0122
LYS 51
0.0121
VAL 52
0.0133
ASP 53
0.0097
GLY 54
0.0055
THR 55
0.0064
TRP 56
0.0075
ASP 57
0.0079
LYS 58
0.0100
PRO 59
0.0097
ALA 60
0.0103
PRO 61
0.0090
LYS 62
0.0100
CYS 63
0.0088
GLU 64
0.0115
TYR 65
0.0136
PHE 66
0.0118
ASN 67
0.0040
LYS 68
0.0127
TYR 69
0.0145
SER 70
0.0058
SER 71
0.0074
CYS 72
0.0114
PRO 73
0.0111
GLU 74
0.0133
PRO 75
0.0158
ILE 76
0.0156
VAL 77
0.0124
PRO 78
0.0123
GLY 79
0.0120
GLY 80
0.0134
TYR 81
0.0203
LYS 82
0.0166
ILE 83
0.0171
ARG 84
0.0149
GLY 85
0.0119
SER 86
0.0093
THR 87
0.0072
PRO 88
0.0054
TYR 89
0.0092
ARG 90
0.0079
HIS 91
0.0081
GLY 92
0.0081
ASP 93
0.0100
SER 94
0.0138
VAL 95
0.0154
THR 96
0.0169
PHE 97
0.0159
ALA 98
0.0141
CYS 99
0.0109
LYS 100
0.0097
THR 101
0.0045
ASN 102
0.0076
PHE 103
0.0078
SER 104
0.0115
MET 105
0.0074
ASN 106
0.0072
GLY 107
0.0051
ASN 108
0.0095
LYS 109
0.0117
SER 110
0.0126
VAL 111
0.0119
TRP 112
0.0095
CYS 113
0.0100
GLN 114
0.0085
ALA 115
0.0076
ASN 116
0.0111
ASN 117
0.0110
MET 118
0.0113
TRP 119
0.0122
GLY 120
0.0109
PRO 121
0.0059
THR 122
0.0037
ARG 123
0.0050
LEU 124
0.0089
PRO 125
0.0046
THR 126
0.0036
CYS 127
0.0066
VAL 128
0.0190
SER 129
0.0275
ALA 1
0.0374
ILE 2
0.0218
SER 3
0.0207
CYS 4
0.0135
GLY 5
0.0168
SER 6
0.0156
PRO 7
0.0109
PRO 8
0.0147
PRO 9
0.0155
ILE 10
0.0117
LEU 11
0.0156
ASN 12
0.0115
GLY 13
0.0081
ARG 14
0.0095
ILE 15
0.0057
SER 16
0.0110
TYR 17
0.0201
TYR 18
0.0216
SER 19
0.0303
THR 20
0.0251
PRO 21
0.0211
ILE 22
0.0129
ALA 23
0.0137
VAL 24
0.0123
GLY 25
0.0100
THR 26
0.0092
VAL 27
0.0068
ILE 28
0.0042
ARG 29
0.0036
TYR 30
0.0046
SER 31
0.0074
CYS 32
0.0055
SER 33
0.0122
GLY 34
0.0119
THR 35
0.0089
PHE 36
0.0044
ARG 37
0.0065
LEU 38
0.0090
ILE 39
0.0103
GLY 40
0.0128
GLU 41
0.0133
LYS 42
0.0103
SER 43
0.0078
LEU 44
0.0072
LEU 45
0.0063
CYS 46
0.0061
ILE 47
0.0034
THR 48
0.0037
LYS 49
0.0050
ASP 50
0.0066
LYS 51
0.0090
VAL 52
0.0097
ASP 53
0.0074
GLY 54
0.0093
THR 55
0.0101
TRP 56
0.0094
ASP 57
0.0087
LYS 58
0.0133
PRO 59
0.0143
ALA 60
0.0119
PRO 61
0.0110
LYS 62
0.0091
CYS 63
0.0049
GLU 64
0.0041
TYR 65
0.0041
PHE 66
0.0051
ASN 67
0.0086
LYS 68
0.0101
TYR 69
0.0116
SER 70
0.0031
SER 71
0.0051
CYS 72
0.0059
PRO 73
0.0052
GLU 74
0.0053
PRO 75
0.0055
ILE 76
0.0083
VAL 77
0.0054
PRO 78
0.0078
GLY 79
0.0114
GLY 80
0.0062
TYR 81
0.0066
LYS 82
0.0075
ILE 83
0.0110
ARG 84
0.0122
GLY 85
0.0081
SER 86
0.0067
THR 87
0.0062
PRO 88
0.0073
TYR 89
0.0029
ARG 90
0.0027
HIS 91
0.0035
GLY 92
0.0049
ASP 93
0.0031
SER 94
0.0031
VAL 95
0.0051
THR 96
0.0078
PHE 97
0.0062
ALA 98
0.0041
CYS 99
0.0058
LYS 100
0.0101
THR 101
0.0125
ASN 102
0.0146
PHE 103
0.0109
SER 104
0.0097
MET 105
0.0090
ASN 106
0.0125
GLY 107
0.0094
ASN 108
0.0083
LYS 109
0.0081
SER 110
0.0061
VAL 111
0.0040
TRP 112
0.0035
CYS 113
0.0023
GLN 114
0.0046
ALA 115
0.0026
ASN 116
0.0045
ASN 117
0.0053
MET 118
0.0078
TRP 119
0.0068
GLY 120
0.0066
PRO 121
0.0102
THR 122
0.0101
ARG 123
0.0143
LEU 124
0.0084
PRO 125
0.0074
THR 126
0.0092
CYS 127
0.0098
VAL 128
0.0085
SER 129
0.0089
VAL 130
0.0127
PHE 131
0.0126
PRO 132
0.0186
LEU 133
0.0147
GLU 134
0.0127
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.